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[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate

[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate

Systemtic Name:[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate
Openeye Name:[2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate
CAS Name:5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylbutan-2-ylamino)-2-oxoethyl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate
Traditional Name:5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylic acid [2-(tert-amylamino)-2-keto-ethyl] ester
Formula: C17H25NO3S
MolecularWeight: 323.4503
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C1=CC2=C(S1)CCCCC2


Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)C1=CC2=C(S1)CCCCC2


InChI

InChI=1S/C17H25NO3S/c1-4-17(2,3)18-15(19)11-21-16(20)14-10-12-8-6-5-7-9-13(12)22-14/h10H,4-9,11H2,1-3H3,(H,18,19)


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