[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid [2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl] ester Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO3/c1-15(16-6-3-2-4-7-16)23-19(24)14-26-20(25)21(12-5-13-21)17-8-10-18(22)11-9-17/h2-4,6-11,15H,5,12-14H2,1H3,(H,23,24)/t15-/m0/s1