(3R,4R)-3-methyl-4-naphthalen-1-yl-1,3-diphenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-methyl-4-naphthalen-1-yl-1,3-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-3-methyl-4-(1-naphthyl)-1,3-diphenyl-azetidin-2-one CAS Name: (3R,4R)-3-methyl-4-(1-naphthalenyl)-1,3-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-3-methyl-4-naphthalen-1-yl-1,3-diphenylazetidin-2-one Traditional Name: (3R,4R)-3-methyl-4-(1-naphthyl)-1,3-diphenyl-azetidin-2-one Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO/c1-26(20-13-4-2-5-14-20)24(27(25(26)28)21-15-6-3-7-16-21)23-18-10-12-19-11-8-9-17-22(19)23/h2-18,24H,1H3/t24-,26-/m1/s1