[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClNO3/c22-18-10-8-17(9-11-18)21(12-4-5-13-21)20(25)26-15-19(24)23-14-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2,(H,23,24)