(1S,2R,3S)-1-cyano-2-methyl-N-(3-methylphenyl)-3-phenyl-2-(phenylcarbonyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R,3S)-1-cyano-2-methyl-N-(3-methylphenyl)-3-phenyl-2-(phenylcarbonyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R,3S)-2-benzoyl-1-cyano-2-methyl-N-(m-tolyl)-3-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R,3S)-2-benzoyl-1-cyano-2-methyl-N-(3-methylphenyl)-3-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R,3S)-2-benzoyl-1-cyano-2-methyl-N-(3-methylphenyl)-3-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R,3S)-2-benzoyl-1-cyano-2-methyl-N-(m-tolyl)-3-phenyl-cyclopropanecarboxamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2(C(C2(C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@]2([C@H]([C@@]2(C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H22N2O2/c1-18-10-9-15-21(16-18)28-24(30)26(17-27)22(19-11-5-3-6-12-19)25(26,2)23(29)20-13-7-4-8-14-20/h3-16,22H,1-2H3,(H,28,30)/t22-,25-,26+/m0/s1