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

Systemtic Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Openeye Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one CAS Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(E)-1-phenylprop-1-en-2-yl]-2-azetidinone IUPAC Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Traditional Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@H]2C(C(=O)N2C3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C21H23NO2/c1-15(14-16-8-6-5-7-9-16)19-21(2,3)20(23)22(19)17-10-12-18(24-4)13-11-17/h5-14,19H,1-4H3/b15-14+/t19-/m0/s1