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O4-[2-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl] O1-ethyl but-2-enedioate

O4-[2-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl] O1-ethyl but-2-enedioate

Systemtic Name:O4-[2-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl] O1-ethyl but-2-enedioate
Openeye Name:O4-[2-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-2-thienyl]amino]-2-oxo-ethyl] O1-ethyl but-2-enedioate
CAS Name:2-butenedioic acid O4-[2-[[5-[dimethylamino(oxo)methyl]-3-ethoxycarbonyl-4-methyl-2-thiophenyl]amino]-2-oxoethyl] ester O1-ethyl ester
IUPAC Name:4-O-[2-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methylthiophen-2-yl]amino]-2-oxoethyl] 1-O-ethyl but-2-enedioate
Traditional Name:but-2-enedioic acid O4-[2-[[3-carbethoxy-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]amino]-2-keto-ethyl] ester O1-ethyl ester
Formula: C19H24N2O8S
MolecularWeight: 440.46746
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)N(C)C)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C=CC(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)N(C)C)C)C(=O)OCC


InChI

InChI=1S/C19H24N2O8S/c1-6-27-13(23)8-9-14(24)29-10-12(22)20-17-15(19(26)28-7-2)11(3)16(30-17)18(25)21(4)5/h8-9H,6-7,10H2,1-5H3,(H,20,22)


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