(4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-naphthalen-2-yl-azetidin-2-one

Systemtic Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-naphthalen-2-yl-azetidin-2-one Openeye Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-naphthyl)azetidin-2-one CAS Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-naphthalenyl)-2-azetidinone IUPAC Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-naphthalen-2-ylazetidin-2-one Traditional Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-naphthyl)azetidin-2-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H21NO2/c1-22(2)20(17-9-8-15-6-4-5-7-16(15)14-17)23(21(22)24)18-10-12-19(25-3)13-11-18/h4-14,20H,1-3H3/t20-/m0/s1