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

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

Systemtic Name:ethyl 2-[[4-(2-methoxyethoxy)-4-oxidanylidene-butanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C18H25NO6S
MolecularWeight: 383.4592
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCC(=O)OCCOC


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCC(=O)OCCOC


InChI

InChI=1S/C18H25NO6S/c1-3-24-18(22)16-12-6-4-5-7-13(12)26-17(16)19-14(20)8-9-15(21)25-11-10-23-2/h3-11H2,1-2H3,(H,19,20)


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