(3S,4R)-3-ethanoyl-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3S,4R)-3-ethanoyl-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3S,4R)-3-acetyl-1-phenyl-4-[(E)-styryl]azetidin-2-one CAS Name: (3S,4R)-3-acetyl-1-phenyl-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3S,4R)-3-acetyl-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3S,4R)-3-acetyl-1-phenyl-4-[(E)-styryl]azetidin-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-14(21)18-17(13-12-15-8-4-2-5-9-15)20(19(18)22)16-10-6-3-7-11-16/h2-13,17-18H,1H3/b13-12+/t17-,18-/m1/s1