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

Systemtic Name: (phenylmethyl) 3-bromanyl-2-oxidanylidene-azetidine-1-carboxylate Openeye Name: benzyl 3-bromo-2-oxo-azetidine-1-carboxylate CAS Name: 3-bromo-2-oxo-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-bromo-2-oxoazetidine-1-carboxylate Traditional Name: 3-bromo-2-keto-azetidine-1-carboxylic acid benzyl ester Formula: C11H10BrNO3 MolecularWeight: 284.106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)OCC2=CC=CC=C2)Br

Isomeric SMILES

C1C(C(=O)N1C(=O)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C11H10BrNO3/c12-9-6-13(10(9)14)11(15)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2