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LP-184
Also known as: Lp-184, L683vc69k8, (r)-1-hydroxy-1-((6'-hydroxy-2',4',6'-trimethyl-7'-oxo-6',7'-dihydrospiro(cyclopropane-1,5'-inden)-3'-yl)methyl)urea, 924835-67-6, N-(((6'r)-6',7'-dihydro-6'-hydroxy-2',4',6'-trimethyl-7'-oxospiro(cyclopropane-1,5'-(5h)inden)-3'-yl)methyl)-n-hydroxyurea, Urea, n-(((6'r)-6',7'-dihydro-6'-hydroxy-2',4',6'-trimethyl-7'-oxospiro(cyclopropane-1,5'-(5h)inden)-3'-yl)methyl)-n-hydroxy-
Molecular Formula
C16H20N2O4
Molecular Weight
304.34  g/mol
InChI Key
VWMPVAZEBAKLFR-HNNXBMFYSA-N
FDA UNII
L683VC69K8

1 2D Structure

LP-184

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-hydroxy-1-[[(5'R)-5'-hydroxy-2',5',7'-trimethyl-4'-oxospiro[cyclopropane-1,6'-indene]-1'-yl]methyl]urea
2.1.2 InChI
InChI=1S/C16H20N2O4/c1-8-6-10-12(11(8)7-18(22)14(17)20)9(2)16(4-5-16)15(3,21)13(10)19/h6,21-22H,4-5,7H2,1-3H3,(H2,17,20)/t15-/m0/s1
2.1.3 InChI Key
VWMPVAZEBAKLFR-HNNXBMFYSA-N
2.1.4 Canonical SMILES
CC1=C(C2=C(C3(CC3)C(C(=O)C2=C1)(C)O)C)CN(C(=O)N)O
2.1.5 Isomeric SMILES
CC1=C(C2=C(C3(CC3)[C@@](C(=O)C2=C1)(C)O)C)CN(C(=O)N)O
2.2 Other Identifiers
2.2.1 UNII
L683VC69K8
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Lp-184

2. L683vc69k8

3. (r)-1-hydroxy-1-((6'-hydroxy-2',4',6'-trimethyl-7'-oxo-6',7'-dihydrospiro(cyclopropane-1,5'-inden)-3'-yl)methyl)urea

4. 924835-67-6

5. N-(((6'r)-6',7'-dihydro-6'-hydroxy-2',4',6'-trimethyl-7'-oxospiro(cyclopropane-1,5'-(5h)inden)-3'-yl)methyl)-n-hydroxyurea

6. Urea, N-(((6'r)-6',7'-dihydro-6'-hydroxy-2',4',6'-trimethyl-7'-oxospiro(cyclopropane-1,5'-(5h)inden)-3'-yl)methyl)-n-hydroxy-

7. Unii-l683vc69k8

8. Chembl3781819

9. Schembl12200171

10. Hy-139453

11. Cs-0201987

2.4 Create Date
2007-03-07
3 Chemical and Physical Properties
Molecular Weight 304.34 g/mol
Molecular Formula C16H20N2O4
XLogP3-1.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass304.14230712 g/mol
Monoisotopic Mass304.14230712 g/mol
Topological Polar Surface Area104 Ų
Heavy Atom Count22
Formal Charge0
Complexity697
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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