(phenylmethyl) 3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 3-(1-hydroxyethyl)-4-oxo-azetidine-2-carboxylate CAS Name: 3-(1-hydroxyethyl)-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1-hydroxyethyl)-4-oxoazetidine-2-carboxylate Traditional Name: 3-(1-hydroxyethyl)-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C1C(NC1=O)C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H15NO4/c1-8(15)10-11(14-12(10)16)13(17)18-7-9-5-3-2-4-6-9/h2-6,8,10-11,15H,7H2,1H3,(H,14,16)