(3S,4S)-3-[(E)-2-methoxyethenyl]-1,4-diphenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-[(E)-2-methoxyethenyl]-1,4-diphenyl-azetidin-2-one Openeye Name: (3S,4S)-3-[(E)-2-methoxyvinyl]-1,4-diphenyl-azetidin-2-one CAS Name: (3S,4S)-3-[(E)-2-methoxyethenyl]-1,4-diphenyl-2-azetidinone IUPAC Name: (3S,4S)-3-[(E)-2-methoxyethenyl]-1,4-diphenylazetidin-2-one Traditional Name: (3S,4S)-3-[(E)-2-methoxyvinyl]-1,4-diphenyl-azetidin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-21-13-12-16-17(14-8-4-2-5-9-14)19(18(16)20)15-10-6-3-7-11-15/h2-13,16-17H,1H3/b13-12+/t16-,17+/m0/s1