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CAS 115065-79-7 manufacturers and suppliers on PharmaCompass

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CAS 115065-79-7
Also known as: 115065-79-7, (e)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid, 102199-36-0, 2-pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]-, Ceftibuten sidechain", (e,z)-2-(2-benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic acid
Molecular Formula
C21H22N2O6S
Molecular Weight
430.5  g/mol
InChI Key
QSJNRPJXKFDFPH-LZYBPNLTSA-N

1 2D Structure

CAS 115065-79-7

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(E)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid
2.1.2 InChI
InChI=1S/C21H22N2O6S/c1-14(2)10-11-28-18(24)9-8-16(19(25)26)17-13-30-20(22-17)23-21(27)29-12-15-6-4-3-5-7-15/h3-8,10,13H,9,11-12H2,1-2H3,(H,25,26)(H,22,23,27)/b16-8+
2.1.3 InChI Key
QSJNRPJXKFDFPH-LZYBPNLTSA-N
2.1.4 Canonical SMILES
CC(=CCOC(=O)CC=C(C1=CSC(=N1)NC(=O)OCC2=CC=CC=C2)C(=O)O)C
2.1.5 Isomeric SMILES
CC(=CCOC(=O)C/C=C(\C1=CSC(=N1)NC(=O)OCC2=CC=CC=C2)/C(=O)O)C
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 115065-79-7

2. (e)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic Acid

3. 102199-36-0

4. 2-pentenedioic Acid, 2-[2-[[(phenylmethoxy)carbonyl]-

5. Ceftibuten Sidechain"

6. (e,z)-2-(2-benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic Acid

7. 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic Acid 5-(3-methyl-2-butenyl) Ester

8. Mfcd09750993

9. Zinc21297472

10. Akos015895857

11. Ds-18566

12. 657e195

13. (e)-2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic Acid

14. (e)-2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoicacid

15. 2-[2-[[(benzyloxy)carbonyl]amino]-4-thiazolyl]-5-[(3-methyl-2-butenyl)oxy]-5-oxo-2-pentenoic Acid

16. 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic Acid 5-(3-methyl-2-butenyl)ester

17. Ez,z)-2-(2-benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic Acid

2.3 Create Date
2008-06-26
3 Chemical and Physical Properties
Molecular Weight 430.5 g/mol
Molecular Formula C21H22N2O6S
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Exact Mass430.11985760 g/mol
Monoisotopic Mass430.11985760 g/mol
Topological Polar Surface Area143 Ų
Heavy Atom Count30
Formal Charge0
Complexity668
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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