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

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-[(E)-styryl]azetidin-2-one CAS Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-[(E)-styryl]azetidin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-14-18(13-8-15-6-4-3-5-7-15)20(19(14)21)16-9-11-17(22-2)12-10-16/h3-14,18H,1-2H3/b13-8+/t14-,18-/m0/s1