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

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

Systemtic Name:methyl 6-methyl-2-[2-(4-phenoxybutanoyloxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 6-methyl-2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-methyl-2-[[1-oxo-2-(1-oxo-4-phenoxybutoxy)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-methyl-2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-methyl-2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C23H27NO6S
MolecularWeight: 445.52858
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC(=O)CCCOC3=CC=CC=C3


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC(=O)CCCOC3=CC=CC=C3


InChI

InChI=1S/C23H27NO6S/c1-15-10-11-17-18(13-15)31-22(21(17)23(27)28-2)24-19(25)14-30-20(26)9-6-12-29-16-7-4-3-5-8-16/h3-5,7-8,15H,6,9-14H2,1-2H3,(H,24,25)


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