(2R,3S)-N-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-2,3-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R,3S)-N-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-2,3-diphenyl-cyclopropane-1-carboxamide Openeye Name: (2R,3S)-N-methyl-N-[(1S)-1-(1-naphthyl)ethyl]-2,3-diphenyl-cyclopropanecarboxamide CAS Name: (2R,3S)-N-methyl-N-[(1S)-1-(1-naphthalenyl)ethyl]-2,3-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (2R,3S)-N-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-2,3-diphenylcyclopropane-1-carboxamide Traditional Name: (2R,3S)-N-methyl-N-[(1S)-1-(1-naphthyl)ethyl]-2,3-diphenyl-cyclopropanecarboxamide Formula: C29H27NO MolecularWeight: 405.53078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C)C(=O)C3C(C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N(C)C(=O)C3[C@@H]([C@@H]3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO/c1-20(24-19-11-17-21-12-9-10-18-25(21)24)30(2)29(31)28-26(22-13-5-3-6-14-22)27(28)23-15-7-4-8-16-23/h3-20,26-28H,1-2H3/t20-,26-,27+,28?/m0/s1