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

Systemtic Name: (2S,3R)-N-[(1S)-1-naphthalen-1-ylethyl]-2,3-diphenyl-cyclopropane-1-carboxamide Openeye Name: (2S,3R)-N-[(1S)-1-(1-naphthyl)ethyl]-2,3-diphenyl-cyclopropanecarboxamide CAS Name: (2S,3R)-N-[(1S)-1-(1-naphthalenyl)ethyl]-2,3-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (2S,3R)-N-[(1S)-1-naphthalen-1-ylethyl]-2,3-diphenylcyclopropane-1-carboxamide Traditional Name: (2S,3R)-N-[(1S)-1-(1-naphthyl)ethyl]-2,3-diphenyl-cyclopropanecarboxamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO/c1-19(23-18-10-16-20-11-8-9-17-24(20)23)29-28(30)27-25(21-12-4-2-5-13-21)26(27)22-14-6-3-7-15-22/h2-19,25-27H,1H3,(H,29,30)/t19-,25-,26+,27?/m0/s1