ethyl 1-[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]piperidine-4-carboxylate CAS Name: 1-[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]piperidine-4-carboxylate Traditional Name: 1-[(1R)-2-keto-1-phenyl-2-(p-toluidino)ethyl]isonipecotic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O3/c1-3-28-23(27)19-13-15-25(16-14-19)21(18-7-5-4-6-8-18)22(26)24-20-11-9-17(2)10-12-20/h4-12,19,21H,3,13-16H2,1-2H3,(H,24,26)/t21-/m1/s1