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methyl 2-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

methyl 2-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(4-hydroxy-1-piperidyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2-(4-hydroxy-1-piperidinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[2-(4-hydroxypiperidino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Formula: C16H22N2O4S
MolecularWeight: 338.42188
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3CCC(CC3)O


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3CCC(CC3)O


InChI

InChI=1S/C16H22N2O4S/c1-22-16(21)14-11-3-2-4-12(11)23-15(14)17-13(20)9-18-7-5-10(19)6-8-18/h10,19H,2-9H2,1H3,(H,17,20)


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