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methyl 2-[[2-oxidanylidene-2-(3-oxidanylpropylamino)ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 2-[[2-oxidanylidene-2-(3-oxidanylpropylamino)ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-oxidanylidene-2-(3-oxidanylpropylamino)ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(3-hydroxypropylamino)-2-oxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[2-(3-hydroxypropylamino)-1,2-dioxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(3-hydroxypropylamino)-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[[2-(3-hydroxypropylamino)-2-keto-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C15H20N2O5S
MolecularWeight: 340.3947
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NCCCO


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NCCCO


InChI

InChI=1S/C15H20N2O5S/c1-22-15(21)11-9-5-2-3-6-10(9)23-14(11)17-13(20)12(19)16-7-4-8-18/h18H,2-8H2,1H3,(H,16,19)(H,17,20)


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