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(3-oxidanylidene-1H-2-benzofuran-1-yl) 4-ethyl-3-methyl-7-oxidanylidene-1,4-diazabicyclo[3.2.0]hept-2-ene-2-carboxylate

(3-oxidanylidene-1H-2-benzofuran-1-yl) 4-ethyl-3-methyl-7-oxidanylidene-1,4-diazabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:(3-oxidanylidene-1H-2-benzofuran-1-yl) 4-ethyl-3-methyl-7-oxidanylidene-1,4-diazabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:(3-oxo-1H-isobenzofuran-1-yl) 4-ethyl-3-methyl-7-oxo-1,4-diazabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:4-ethyl-3-methyl-7-oxo-1,4-diazabicyclo[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) 4-ethyl-3-methyl-7-oxo-1,4-diazabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:4-ethyl-7-keto-3-methyl-1,4-diazabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phthalidyl ester
Formula: C17H16N2O5
MolecularWeight: 328.31934
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CC(=O)N2C(=C1C)C(=O)OC3C4=CC=CC=C4C(=O)O3


Isomeric SMILES

CCN1C2CC(=O)N2C(=C1C)C(=O)OC3C4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C17H16N2O5/c1-3-18-9(2)14(19-12(18)8-13(19)20)16(22)24-17-11-7-5-4-6-10(11)15(21)23-17/h4-7,12,17H,3,8H2,1-2H3


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