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

Systemtic Name: [(3S,4R)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl] ethanoate Openeye Name: [(3S,4R)-2-oxo-1,4-diphenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(3S,4R)-2-oxo-1,4-diphenyl-3-azetidinyl] ester IUPAC Name: [(3S,4R)-2-oxo-1,4-diphenylazetidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-2-keto-1,4-diphenyl-azetidin-3-yl] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-12(19)21-16-15(13-8-4-2-5-9-13)18(17(16)20)14-10-6-3-7-11-14/h2-11,15-16H,1H3/t15-,16+/m1/s1