N1,N3-bis(2,5-dimethylphenyl)-4-methyl-2-(3-nitrophenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,5-dimethylphenyl)-4-methyl-2-(3-nitrophenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2,5-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-2-(3-nitrophenyl)cyclohexane-1,3-dicarboxamide Formula: C31H33N3O6 MolecularWeight: 543.61022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H33N3O6/c1-17-9-11-19(3)23(13-17)32-29(36)27-25(35)16-31(5,38)28(26(27)21-7-6-8-22(15-21)34(39)40)30(37)33-24-14-18(2)10-12-20(24)4/h6-15,26-28,38H,16H2,1-5H3,(H,32,36)(H,33,37)