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

Systemtic Name: (1R,2R,3R)-1-cyano-N-(2-methoxyphenyl)-2-methyl-3-phenyl-2-(phenylcarbonyl)cyclopropane-1-carboxamide Openeye Name: (1R,2R,3R)-2-benzoyl-1-cyano-N-(2-methoxyphenyl)-2-methyl-3-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R,3R)-2-benzoyl-1-cyano-N-(2-methoxyphenyl)-2-methyl-3-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R,3R)-2-benzoyl-1-cyano-N-(2-methoxyphenyl)-2-methyl-3-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R,3R)-2-benzoyl-1-cyano-N-(2-methoxyphenyl)-2-methyl-3-phenyl-cyclopropanecarboxamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C#N)C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@H]([C@@]1(C#N)C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-25(23(29)19-13-7-4-8-14-19)22(18-11-5-3-6-12-18)26(25,17-27)24(30)28-20-15-9-10-16-21(20)31-2/h3-16,22H,1-2H3,(H,28,30)/t22-,25+,26+/m1/s1