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

Systemtic Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1,4-diphenyl-azetidin-2-one Openeye Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1,4-diphenyl-azetidin-2-one CAS Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1,4-diphenyl-2-azetidinone IUPAC Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1,4-diphenylazetidin-2-one Traditional Name: (3S,4R)-3-[(1E)-buta-1,3-dienyl]-1,4-diphenyl-azetidin-2-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO/c1-2-3-14-17-18(15-10-6-4-7-11-15)20(19(17)21)16-12-8-5-9-13-16/h2-14,17-18H,1H2/b14-3+/t17-,18-/m0/s1