(3R,4R)-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-3-propan-2-yl-azetidin-2-one

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-3-propan-2-yl-azetidin-2-one Openeye Name: (3R,4R)-3-isopropyl-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4R)-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-3-propan-2-yl-2-azetidinone IUPAC Name: (3R,4R)-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-3-propan-2-ylazetidin-2-one Traditional Name: (3R,4R)-3-isopropyl-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-15(2)20-19(14-9-16-7-5-4-6-8-16)22(21(20)23)17-10-12-18(24-3)13-11-17/h4-15,19-20H,1-3H3/b14-9+/t19-,20-/m1/s1