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

Systemtic Name: phenyl (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: phenyl (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 phenyl ester IUPAC Name: phenyl (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 phenyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](CCC2=O)C(=O)OC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25NO5/c1-30-19-14-12-18(13-15-19)27-24(28)17-16-22(26(29)32-20-8-4-3-5-9-20)25(27)21-10-6-7-11-23(21)31-2/h3-15,22,25H,16-17H2,1-2H3/t22-,25-/m1/s1