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

Systemtic Name: (1S,2R,3R,4S)-4-methyl-N1,N3-bis(2-methylphenyl)-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohexane-1,3-dicarboxamide Openeye Name: (1S,2R,3R,4S)-4-hydroxy-4-methyl-N1,N3-bis(o-tolyl)-6-oxo-2-phenyl-cyclohexane-1,3-dicarboxamide CAS Name: (1S,2R,3R,4S)-4-hydroxy-4-methyl-N1,N3-bis(2-methylphenyl)-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide IUPAC Name: (1S,2R,3R,4S)-4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-phenylcyclohexane-1,3-dicarboxamide Traditional Name: (1S,2R,3R,4S)-4-hydroxy-6-keto-4-methyl-N,N'-bis(o-tolyl)-2-phenyl-cyclohexane-1,3-dicarboxamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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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=CC=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=CC=CC=C4

InChI

InChI=1S/C29H30N2O4/c1-18-11-7-9-15-21(18)30-27(33)25-23(32)17-29(3,35)26(24(25)20-13-5-4-6-14-20)28(34)31-22-16-10-8-12-19(22)2/h4-16,24-26,35H,17H2,1-3H3,(H,30,33)(H,31,34)/t24-,25+,26-,29-/m0/s1