(3R,4R)-1-ethanoyl-3,4-dimethyl-4-naphthalen-1-yl-azetidin-2-one

Systemtic Name: (3R,4R)-1-ethanoyl-3,4-dimethyl-4-naphthalen-1-yl-azetidin-2-one Openeye Name: (3R,4R)-1-acetyl-3,4-dimethyl-4-(1-naphthyl)azetidin-2-one CAS Name: (3R,4R)-1-acetyl-3,4-dimethyl-4-(1-naphthalenyl)-2-azetidinone IUPAC Name: (3R,4R)-1-acetyl-3,4-dimethyl-4-naphthalen-1-ylazetidin-2-one Traditional Name: (3R,4R)-1-acetyl-3,4-dimethyl-4-(1-naphthyl)azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C1(C)C2=CC=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

C[C@H]1C(=O)N([C@@]1(C)C2=CC=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C17H17NO2/c1-11-16(20)18(12(2)19)17(11,3)15-10-6-8-13-7-4-5-9-14(13)15/h4-11H,1-3H3/t11-,17+/m0/s1