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ethyl 4-aminocarbonyl-2-methyl-5-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoylamino]furan-3-carboxylate

ethyl 4-aminocarbonyl-2-methyl-5-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoylamino]furan-3-carboxylate

Systemtic Name:ethyl 4-aminocarbonyl-2-methyl-5-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoylamino]furan-3-carboxylate
Openeye Name:ethyl 4-carbamoyl-2-methyl-5-[[2-[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]oxyacetyl]amino]furan-3-carboxylate
CAS Name:4-carbamoyl-2-methyl-5-[[2-[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 4-carbamoyl-2-methyl-5-[[2-[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]oxyacetyl]amino]furan-3-carboxylate
Traditional Name:4-carbamoyl-5-[[2-[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]oxyacetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C22H21N3O8
MolecularWeight: 455.41744
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C


InChI

InChI=1S/C22H21N3O8/c1-4-31-22(30)17-12(3)33-20(18(17)19(23)28)24-15(26)10-32-16(27)9-25-11(2)13-7-5-6-8-14(13)21(25)29/h5-8H,2,4,9-10H2,1,3H3,(H2,23,28)(H,24,26)


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