(phenylmethyl) 1-azanyl-2-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: (phenylmethyl) 1-azanyl-2-oxidanylidene-azetidine-3-carboxylate Openeye Name: benzyl 1-amino-2-oxo-azetidine-3-carboxylate CAS Name: 1-amino-2-oxo-3-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-amino-2-oxoazetidine-3-carboxylate Traditional Name: 1-amino-2-keto-azetidine-3-carboxylic acid benzyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3/c12-13-6-9(10(13)14)11(15)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2