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

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

Systemtic Name:O4-[2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] O1-ethyl but-2-enedioate
Openeye Name:O4-[2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)-2-thienyl]amino]-2-oxo-ethyl] O1-ethyl but-2-enedioate
CAS Name:2-butenedioic acid O4-[2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)-2-thiophenyl]amino]-2-oxoethyl] ester O1-ethyl ester
IUPAC Name:4-O-[2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)thiophen-2-yl]amino]-2-oxoethyl] 1-O-ethyl but-2-enedioate
Traditional Name:but-2-enedioic acid O4-[2-[[3-carbethoxy-4-methyl-5-(methylcarbamoyl)-2-thienyl]amino]-2-keto-ethyl] ester O1-ethyl ester
Formula: C18H22N2O8S
MolecularWeight: 426.44088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O8S/c1-5-26-12(22)7-8-13(23)28-9-11(21)20-17-14(18(25)27-6-2)10(3)15(29-17)16(24)19-4/h7-8H,5-6,9H2,1-4H3,(H,19,24)(H,20,21)


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