(3-benzamido-4-oxidanylidene-azetidin-2-yl) ethanoate

Systemtic Name: (3-benzamido-4-oxidanylidene-azetidin-2-yl) ethanoate Openeye Name: (3-benzamido-4-oxo-azetidin-2-yl) acetate CAS Name: acetic acid (3-benzamido-4-oxo-2-azetidinyl) ester IUPAC Name: (3-benzamido-4-oxoazetidin-2-yl) acetate Traditional Name: acetic acid (3-benzamido-4-keto-azetidin-2-yl) ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O4/c1-7(15)18-12-9(11(17)14-12)13-10(16)8-5-3-2-4-6-8/h2-6,9,12H,1H3,(H,13,16)(H,14,17)