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

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H26ClNO3/c1-17(18-7-3-2-4-8-18)15-25-21(26)16-28-22(27)23(13-5-6-14-23)19-9-11-20(24)12-10-19/h2-4,7-12,17H,5-6,13-16H2,1H3,(H,25,26)/t17-/m1/s1