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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-naphthalen-1-yl-azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-(1-naphthyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-(1-naphthalenyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-naphthalen-1-ylazetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-(1-naphthyl)azetidin-2-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2/c1-14-20(19-9-5-7-15-6-3-4-8-18(15)19)22(21(14)23)16-10-12-17(24-2)13-11-16/h3-14,20H,1-2H3/t14-,20+/m1/s1