(1R,2S)-N1-(2-methylphenyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1R,2S)-N1-(2-methylphenyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2S)-N1-(o-tolyl)-N2,N2-diphenyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2S)-N1-(2-methylphenyl)-N2,N2-diphenylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2S)-1-N-(2-methylphenyl)-2-N,2-N-diphenylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2S)-N-(o-tolyl)-N',N'-diphenyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H]2CC=CC[C@@H]2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-20-12-8-11-19-25(20)28-26(30)23-17-9-10-18-24(23)27(31)29(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-16,19,23-24H,17-18H2,1H3,(H,28,30)/t23-,24+/m1/s1