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ethyl 3-[[1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]benzoate

ethyl 3-[[1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]benzoate

Systemtic Name:ethyl 3-[[1-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]benzoate
Openeye Name:ethyl 3-[[1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-pyrrolidine-2-carbonyl]amino]benzoate
CAS Name:3-[[[1-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-5-oxo-2-pyrrolidinyl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[1-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-5-oxopyrrolidine-2-carbonyl]amino]benzoate
Traditional Name:3-[[5-keto-1-(3-keto-4,5-dimethoxy-phthalan-1-yl)prolyl]amino]benzoic acid ethyl ester
Formula: C24H24N2O8
MolecularWeight: 468.45596
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCC(=O)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3


Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCC(=O)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3


InChI

InChI=1S/C24H24N2O8/c1-4-33-23(29)13-6-5-7-14(12-13)25-21(28)16-9-11-18(27)26(16)22-15-8-10-17(31-2)20(32-3)19(15)24(30)34-22/h5-8,10,12,16,22H,4,9,11H2,1-3H3,(H,25,28)


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