(1R,2R,3S)-4-methyl-6-oxidanylidene-N1,N3,2-triphenyl-cyclohex-4-ene-1,3-dicarboxamide

Systemtic Name: (1R,2R,3S)-4-methyl-6-oxidanylidene-N1,N3,2-triphenyl-cyclohex-4-ene-1,3-dicarboxamide Openeye Name: (1R,2R,3S)-4-methyl-6-oxo-N1,N3,2-triphenyl-cyclohex-4-ene-1,3-dicarboxamide CAS Name: (1R,2R,3S)-4-methyl-6-oxo-N1,N3,2-triphenylcyclohex-4-ene-1,3-dicarboxamide IUPAC Name: (1R,2R,3S)-4-methyl-6-oxo-1-N,3-N,2-triphenylcyclohex-4-ene-1,3-dicarboxamide Traditional Name: (1R,2R,3S)-6-keto-4-methyl-N,N',2-triphenyl-cyclohex-4-ene-1,3-dicarboxamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)[C@@H]([C@@H]([C@@H]1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c1-18-17-22(30)25(27(32)29-21-15-9-4-10-16-21)24(19-11-5-2-6-12-19)23(18)26(31)28-20-13-7-3-8-14-20/h2-17,23-25H,1H3,(H,28,31)(H,29,32)/t23-,24-,25+/m1/s1