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methyl 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

methyl 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(2-methoxyethylamino)-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(2-methoxyethylamino)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[2-keto-2-(2-methoxyethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Formula: C14H18N2O5S
MolecularWeight: 326.36812
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC


Isomeric SMILES

COCCNC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC


InChI

InChI=1S/C14H18N2O5S/c1-20-7-6-15-11(17)12(18)16-13-10(14(19)21-2)8-4-3-5-9(8)22-13/h3-7H2,1-2H3,(H,15,17)(H,16,18)


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