(phenylmethyl) 7-oxidanylidene-6-(2-oxidanylideneethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 7-oxidanylidene-6-(2-oxidanylideneethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 7-oxo-6-(2-oxoethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-6-(2-oxoethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-oxo-6-(2-oxoethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-(2-ketoethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C1C(C2=O)CC=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C=C(N2C1C(C2=O)CC=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15NO4/c18-9-8-12-13-6-7-14(17(13)15(12)19)16(20)21-10-11-4-2-1-3-5-11/h1-5,7,9,12-13H,6,8,10H2