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

Systemtic Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2S,3R)-6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)nipecotamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O6/c1-17-22(8-6-9-23(17)30(33)34)28-27(32)21-15-16-25(31)29(18-11-13-19(35-2)14-12-18)26(21)20-7-4-5-10-24(20)36-3/h4-14,21,26H,15-16H2,1-3H3,(H,28,32)/t21-,26-/m1/s1