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

Systemtic Name: (2-methoxyphenyl) (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (2-methoxyphenyl) (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: (2S,3R)-6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotic acid (2-methoxyphenyl) ester Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=CC=CC=C3OC)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](CCC2=O)C(=O)OC3=CC=CC=C3OC)C4=CC=CC=C4OC

InChI

InChI=1S/C27H27NO6/c1-31-19-14-12-18(13-15-19)28-25(29)17-16-21(26(28)20-8-4-5-9-22(20)32-2)27(30)34-24-11-7-6-10-23(24)33-3/h4-15,21,26H,16-17H2,1-3H3/t21-,26-/m1/s1