(2-oxidanylidene-3-phenyl-azetidin-1-yl) ethanoate

Systemtic Name: (2-oxidanylidene-3-phenyl-azetidin-1-yl) ethanoate Openeye Name: (2-oxo-3-phenyl-azetidin-1-yl) acetate CAS Name: acetic acid (2-oxo-3-phenyl-1-azetidinyl) ester IUPAC Name: (2-oxo-3-phenylazetidin-1-yl) acetate Traditional Name: acetic acid (2-keto-3-phenyl-azetidin-1-yl) ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)ON1CC(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO3/c1-8(13)15-12-7-10(11(12)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3