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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (2R,3S)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) (2R,3S)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxylate CAS Name: (2R,3S)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (2R,3S)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: (2R,3S)-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C29H29NO6/c1-18-9-12-21(13-10-18)30-27(32)16-14-23(28(30)22-7-5-6-8-24(22)34-3)29(33)36-25-15-11-20(19(2)31)17-26(25)35-4/h5-13,15,17,23,28H,14,16H2,1-4H3/t23-,28-/m0/s1