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[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 4-(5-chloro-2-thienyl)-4-oxo-butanoate
CAS Name:4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 4-(5-chlorothiophen-2-yl)-4-oxobutanoate
Traditional Name:4-(5-chloro-2-thienyl)-4-keto-butyric acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester
Formula: C14H17ClN2O6S
MolecularWeight: 376.81258
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)CCC(=O)C1=CC=C(S1)Cl


Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)CCC(=O)C1=CC=C(S1)Cl


InChI

InChI=1S/C14H17ClN2O6S/c1-22-7-6-16-14(21)17-12(19)8-23-13(20)5-2-9(18)10-3-4-11(15)24-10/h3-4H,2,5-8H2,1H3,(H2,16,17,19,21)


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