(4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(E)-styryl]azetidin-2-one CAS Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(E)-styryl]azetidin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C=CC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-20(2)18(14-9-15-7-5-4-6-8-15)21(19(20)22)16-10-12-17(23-3)13-11-16/h4-14,18H,1-3H3/b14-9+/t18-/m0/s1