4-[(4-acetyloxyphenyl)methoxycarbonyl]-4-azanyl-bicyclo[3.1.0]hexane-6-carboxylic acid

Systemtic Name: 4-[(4-acetyloxyphenyl)methoxycarbonyl]-4-azanyl-bicyclo[3.1.0]hexane-6-carboxylic acid Openeye Name: 4-[(4-acetoxyphenyl)methoxycarbonyl]-4-amino-bicyclo[3.1.0]hexane-6-carboxylic acid CAS Name: 4-[(4-acetyloxyphenyl)methoxy-oxomethyl]-4-amino-6-bicyclo[3.1.0]hexanecarboxylic acid IUPAC Name: 4-[(4-acetyloxyphenyl)methoxycarbonyl]-4-aminobicyclo[3.1.0]hexane-6-carboxylic acid Traditional Name: 4-(4-acetoxybenzyl)oxycarbonyl-4-amino-bicyclo[3.1.0]hexane-6-carboxylic acid Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)COC(=O)C2(CCC3C2C3C(=O)O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)COC(=O)C2(CCC3C2C3C(=O)O)N

InChI

InChI=1S/C17H19NO6/c1-9(19)24-11-4-2-10(3-5-11)8-23-16(22)17(18)7-6-12-13(14(12)17)15(20)21/h2-5,12-14H,6-8,18H2,1H3,(H,20,21)