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

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-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) 6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phthalidyl ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC=C(N2C1=O)C(=O)OC3C4=CC=CC=C4C(=O)O3)O

Isomeric SMILES

CC(C1C2CC=C(N2C1=O)C(=O)OC3C4=CC=CC=C4C(=O)O3)O

InChI

InChI=1S/C17H15NO6/c1-8(19)13-11-6-7-12(18(11)14(13)20)16(22)24-17-10-5-3-2-4-9(10)15(21)23-17/h2-5,7-8,11,13,17,19H,6H2,1H3