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

Systemtic Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-(2-oxidanylnaphthalen-1-yl)azetidin-2-one Openeye Name: (4S)-4-(2-hydroxy-1-naphthyl)-1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: (4S)-4-(2-hydroxy-1-naphthalenyl)-1-(4-methoxyphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: (4S)-4-(2-hydroxynaphthalen-1-yl)-1-(4-methoxyphenyl)-3,3-dimethylazetidin-2-one Traditional Name: (4S)-4-(2-hydroxy-1-naphthyl)-1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=C(C=CC4=CC=CC=C43)O)C

InChI

InChI=1S/C22H21NO3/c1-22(2)20(19-17-7-5-4-6-14(17)8-13-18(19)24)23(21(22)25)15-9-11-16(26-3)12-10-15/h4-13,20,24H,1-3H3/t20-/m0/s1