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methyl 2-(2-chloranylethanoylamino)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 2-(2-chloranylethanoylamino)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl 2-(2-chloranylethanoylamino)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 2-[(2-chloroacetyl)amino]-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[(2-chloro-1-oxoethyl)amino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(2-chloroacetyl)amino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-tert-amyl-2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C17H24ClNO3S
MolecularWeight: 357.89536
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CCl


Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CCl


InChI

InChI=1S/C17H24ClNO3S/c1-5-17(2,3)10-6-7-11-12(8-10)23-15(19-13(20)9-18)14(11)16(21)22-4/h10H,5-9H2,1-4H3,(H,19,20)


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