(3-oxidanylidene-1H-2-benzofuran-1-yl) 7-oxidanylidene-6-(2-oxidanylideneethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 7-oxidanylidene-6-(2-oxidanylideneethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 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 (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 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 phthalidyl ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C1C(C2=O)CC=O)C(=O)OC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1C=C(N2C1C(C2=O)CC=O)C(=O)OC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C17H13NO6/c19-8-7-11-12-5-6-13(18(12)14(11)20)16(22)24-17-10-4-2-1-3-9(10)15(21)23-17/h1-4,6,8,11-12,17H,5,7H2