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methyl (6S)-6-methyl-2-[2-(2-thiophen-2-ylethanoyloxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl (6S)-6-methyl-2-[2-(2-thiophen-2-ylethanoyloxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl (6S)-6-methyl-2-[2-(2-thiophen-2-ylethanoyloxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl (6S)-6-methyl-2-[[2-[2-(2-thienyl)acetyl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:(6S)-6-methyl-2-[[1-oxo-2-(1-oxo-2-thiophen-2-ylethoxy)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl (6S)-6-methyl-2-[[2-(2-thiophen-2-ylacetyl)oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:(6S)-6-methyl-2-[[2-[2-(2-thienyl)acetyl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C19H21NO5S2
MolecularWeight: 407.50374
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC(=O)CC3=CC=CS3


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC(=O)CC3=CC=CS3


InChI

InChI=1S/C19H21NO5S2/c1-11-5-6-13-14(8-11)27-18(17(13)19(23)24-2)20-15(21)10-25-16(22)9-12-4-3-7-26-12/h3-4,7,11H,5-6,8-10H2,1-2H3,(H,20,21)/t11-/m0/s1


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