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

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

Systemtic Name:methyl 2-[[4-(2-methoxyethoxy)-4-oxidanylidene-butanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 2-[[4-(2-methoxyethoxy)-4-oxo-butanoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[4-(2-methoxyethoxy)-1,4-dioxobutyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[4-(2-methoxyethoxy)-4-oxobutanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[[4-keto-4-(2-methoxyethoxy)butanoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C17H23NO6S
MolecularWeight: 369.43262
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC


Isomeric SMILES

COCCOC(=O)CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC


InChI

InChI=1S/C17H23NO6S/c1-22-9-10-24-14(20)8-7-13(19)18-16-15(17(21)23-2)11-5-3-4-6-12(11)25-16/h3-10H2,1-2H3,(H,18,19)


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