[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl] benzoate

Systemtic Name: [3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl] benzoate Openeye Name: [3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl] benzoate CAS Name: benzoic acid [3-(1-hydroxyethyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [3-(1-hydroxyethyl)-4-oxoazetidin-2-yl] benzoate Traditional Name: benzoic acid [3-(1-hydroxyethyl)-4-keto-azetidin-2-yl] ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)OC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C1C(NC1=O)OC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C12H13NO4/c1-7(14)9-10(15)13-11(9)17-12(16)8-5-3-2-4-6-8/h2-7,9,11,14H,1H3,(H,13,15)