(1R,4S,5S,6S)-4-azanyl-4-[(3-chlorophenyl)methoxycarbonyl]bicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride

Systemtic Name: (1R,4S,5S,6S)-4-azanyl-4-[(3-chlorophenyl)methoxycarbonyl]bicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride Openeye Name: (1R,4S,5S,6S)-4-amino-4-[(3-chlorophenyl)methoxycarbonyl]bicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride CAS Name: (1R,4S,5S,6S)-4-amino-4-[(3-chlorophenyl)methoxy-oxomethyl]-6-bicyclo[3.1.0]hexanecarboxylic acid hydrochloride IUPAC Name: (1R,4S,5S,6S)-4-amino-4-[(3-chlorophenyl)methoxycarbonyl]bicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride Traditional Name: (1R,4S,5S,6S)-4-amino-4-(3-chlorobenzyl)oxycarbonyl-bicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride Formula: C15H17Cl2NO4 MolecularWeight: 346.20578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C2C(=O)O)(C(=O)OCC3=CC(=CC=C3)Cl)N.Cl

Isomeric SMILES

C1C[C@]([C@H]2[C@@H]1[C@@H]2C(=O)O)(C(=O)OCC3=CC(=CC=C3)Cl)N.Cl

InChI

InChI=1S/C15H16ClNO4.ClH/c16-9-3-1-2-8(6-9)7-21-14(20)15(17)5-4-10-11(12(10)15)13(18)19;/h1-3,6,10-12H,4-5,7,17H2,(H,18,19);1H/t10-,11-,12-,15-;/m0./s1