(1R)-N,2,2-tris(3-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-N,2,2-tris(3-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N,2,2-tris(m-tolyl)cyclopropanecarboxamide CAS Name: (1R)-N,2,2-tris(3-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N,2,2-tris(3-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N,2,2-tris(m-tolyl)cyclopropanecarboxamide Formula: C25H25NO MolecularWeight: 355.4721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC2(C3=CC(=CC=C3)C)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@@H]2CC2(C3=CC(=CC=C3)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H25NO/c1-17-7-4-10-20(13-17)25(21-11-5-8-18(2)14-21)16-23(25)24(27)26-22-12-6-9-19(3)15-22/h4-15,23H,16H2,1-3H3,(H,26,27)/t23-/m0/s1