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diethyl 5-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[(3-methyl-2-phthalimido-butanoyl)amino]thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C24H26N2O7S
MolecularWeight: 486.53744
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C24H26N2O7S/c1-6-32-23(30)16-13(5)18(24(31)33-7-2)34-20(16)25-19(27)17(12(3)4)26-21(28)14-10-8-9-11-15(14)22(26)29/h8-12,17H,6-7H2,1-5H3,(H,25,27)


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