(3R,4R)-1-(4-methoxyphenyl)-4-(phenylcarbonyl)-3-prop-1-en-2-yl-azetidin-2-one

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-4-(phenylcarbonyl)-3-prop-1-en-2-yl-azetidin-2-one Openeye Name: (3R,4R)-4-benzoyl-3-isopropenyl-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-4-benzoyl-1-(4-methoxyphenyl)-3-(1-methylethenyl)-2-azetidinone IUPAC Name: (3R,4R)-4-benzoyl-1-(4-methoxyphenyl)-3-prop-1-en-2-ylazetidin-2-one Traditional Name: (3R,4R)-4-benzoyl-3-isopropenyl-1-(4-methoxyphenyl)azetidin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-13(2)17-18(19(22)14-7-5-4-6-8-14)21(20(17)23)15-9-11-16(24-3)12-10-15/h4-12,17-18H,1H2,2-3H3/t17-,18-/m1/s1