[(3S,4R)-2-oxidanylidene-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl] ethanoate

Systemtic Name: [(3S,4R)-2-oxidanylidene-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl] ethanoate Openeye Name: [(3S,4R)-2-oxo-1-phenyl-4-[(E)-styryl]azetidin-3-yl] acetate CAS Name: acetic acid [(3S,4R)-2-oxo-1-phenyl-4-[(E)-2-phenylethenyl]-3-azetidinyl] ester IUPAC Name: [(3S,4R)-2-oxo-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-2-keto-1-phenyl-4-[(E)-styryl]azetidin-3-yl] ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-14(21)23-18-17(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