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

Systemtic Name: [(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(3R,4S)-2-oxo-4-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-2-oxo-4-phenyl-3-azetidinyl] ester IUPAC Name: [(3R,4S)-2-oxo-4-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-4-phenyl-azetidin-3-yl] ester Formula: C11H11NO3 MolecularWeight: 206.203349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([15NH]C1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO3/c1-7(13)15-10-9(12-11(10)14)8-5-3-2-4-6-8/h2-6,9-10H,1H3,(H,12,14)/t9-,10+/m0/s1/i12+1