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O4-ethyl O2-methyl 5-[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

O4-ethyl O2-methyl 5-[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-methyl 5-[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-methyl 5-[[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[2-[dimethylamino(oxo)methyl]-1-pyrrolidinyl]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester
IUPAC Name:4-O-ethyl 2-O-methyl 5-[[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-[2-(dimethylcarbamoyl)pyrrolidino]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester
Formula: C19H27N3O6S
MolecularWeight: 425.49918
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)CN2CCCC2C(=O)N(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)CN2CCCC2C(=O)N(C)C


InChI

InChI=1S/C19H27N3O6S/c1-6-28-18(25)14-11(2)15(19(26)27-5)29-16(14)20-13(23)10-22-9-7-8-12(22)17(24)21(3)4/h12H,6-10H2,1-5H3,(H,20,23)


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