(3S,4R)-3-[(1E)-buta-1,3-dienyl]-1-(4-methylphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1-(4-methylphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-4-phenyl-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1-(4-methylphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1-(4-methylphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-4-phenyl-1-(p-tolyl)azetidin-2-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-3-4-10-18-19(16-8-6-5-7-9-16)21(20(18)22)17-13-11-15(2)12-14-17/h3-14,18-19H,1H2,2H3/b10-4+/t18-,19-/m0/s1