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[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Openeye Name:[2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 4,5,6,7-tetrahydrobenzothiophene-2-carboxylate
CAS Name:4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Traditional Name:4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester
Formula: C17H23NO5S
MolecularWeight: 353.43322
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C1=CC2=C(S1)CCCC2


Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C1=CC2=C(S1)CCCC2


InChI

InChI=1S/C17H23NO5S/c1-2-22-16(20)8-5-9-18-15(19)11-23-17(21)14-10-12-6-3-4-7-13(12)24-14/h10H,2-9,11H2,1H3,(H,18,19)


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