(2S,3R)-N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (2S,3R)-N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2S,3R)-N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2S,3R)-N-(2-methoxy-5-methylphenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2S,3R)-N-(2-methoxy-5-methylphenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2S,3R)-6-keto-N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H]2CCC(=O)N([C@@H]2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O5/c1-18-9-15-25(35-4)23(17-18)29-28(32)22-14-16-26(31)30(19-10-12-20(33-2)13-11-19)27(22)21-7-5-6-8-24(21)34-3/h5-13,15,17,22,27H,14,16H2,1-4H3,(H,29,32)/t22-,27-/m1/s1