methyl 1-[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidine-4-carboxylate Openeye Name: methyl 1-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]piperidine-4-carboxylate CAS Name: 1-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]piperidine-4-carboxylate Traditional Name: 1-[(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]isonipecotic acid methyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C23H28N2O4/c1-3-29-20-12-8-7-11-19(20)24-22(26)21(17-9-5-4-6-10-17)25-15-13-18(14-16-25)23(27)28-2/h4-12,18,21H,3,13-16H2,1-2H3,(H,24,26)/t21-/m0/s1