(1S,2R,3R,4S)-4-methyl-N1,N3-bis(2-methylphenyl)-4-oxidanyl-6-oxidanylidene-2-pyridin-3-yl-cyclohexane-1,3-dicarboxamide

Systemtic Name: (1S,2R,3R,4S)-4-methyl-N1,N3-bis(2-methylphenyl)-4-oxidanyl-6-oxidanylidene-2-pyridin-3-yl-cyclohexane-1,3-dicarboxamide Openeye Name: (1S,2R,3R,4S)-4-hydroxy-4-methyl-N1,N3-bis(o-tolyl)-6-oxo-2-(3-pyridyl)cyclohexane-1,3-dicarboxamide CAS Name: (1S,2R,3R,4S)-4-hydroxy-4-methyl-N1,N3-bis(2-methylphenyl)-6-oxo-2-(3-pyridinyl)cyclohexane-1,3-dicarboxamide IUPAC Name: (1S,2R,3R,4S)-4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-3-ylcyclohexane-1,3-dicarboxamide Traditional Name: (1S,2R,3R,4S)-4-hydroxy-6-keto-4-methyl-N,N'-bis(o-tolyl)-2-(3-pyridyl)cyclohexane-1,3-dicarboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2[C@@H]([C@H]([C@@](CC2=O)(C)O)C(=O)NC3=CC=CC=C3C)C4=CN=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-17-9-4-6-12-20(17)30-26(33)24-22(32)15-28(3,35)25(23(24)19-11-8-14-29-16-19)27(34)31-21-13-7-5-10-18(21)2/h4-14,16,23-25,35H,15H2,1-3H3,(H,30,33)(H,31,34)/t23-,24+,25-,28-/m0/s1