(2-methoxyphenyl) (2R,3S)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (2-methoxyphenyl) (2R,3S)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (2-methoxyphenyl) (2R,3S)-2-(3,4-dimethoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxylate CAS Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (2R,3S)-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-6-keto-1-(p-tolyl)nipecotic acid (2-methoxyphenyl) ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=CC=CC=C3OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)OC3=CC=CC=C3OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29NO6/c1-18-9-12-20(13-10-18)29-26(30)16-14-21(28(31)35-24-8-6-5-7-22(24)32-2)27(29)19-11-15-23(33-3)25(17-19)34-4/h5-13,15,17,21,27H,14,16H2,1-4H3/t21-,27-/m0/s1