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

Systemtic Name: N1,N3-bis(2-ethoxyphenyl)-4-methyl-2-(3-nitrophenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-4-methyl-2-(3-nitrophenyl)-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C31H33N3O8 MolecularWeight: 575.60902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H33N3O8/c1-4-41-24-15-8-6-13-21(24)32-29(36)27-23(35)18-31(3,38)28(26(27)19-11-10-12-20(17-19)34(39)40)30(37)33-22-14-7-9-16-25(22)42-5-2/h6-17,26-28,38H,4-5,18H2,1-3H3,(H,32,36)(H,33,37)