(3R,4R)-3-ethenyl-3-methyl-1-(4-methylphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-ethenyl-3-methyl-1-(4-methylphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-methyl-4-phenyl-1-(p-tolyl)-3-vinyl-azetidin-2-one CAS Name: (3R,4R)-3-ethenyl-3-methyl-1-(4-methylphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-ethenyl-3-methyl-1-(4-methylphenyl)-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-methyl-4-phenyl-1-(p-tolyl)-3-vinyl-azetidin-2-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)(C)C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@@](C2=O)(C)C=C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-4-19(3)17(15-8-6-5-7-9-15)20(18(19)21)16-12-10-14(2)11-13-16/h4-13,17H,1H2,2-3H3/t17-,19-/m1/s1