methyl 1-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidine-4-carboxylate Openeye Name: methyl 1-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]piperidine-4-carboxylate CAS Name: 1-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]piperidine-4-carboxylate Traditional Name: 1-[(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]isonipecotic acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-10-6-9-18(15-19)23-21(25)20(16-7-4-3-5-8-16)24-13-11-17(12-14-24)22(26)28-2/h3-10,15,17,20H,11-14H2,1-2H3,(H,23,25)/t20-/m0/s1