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

Systemtic Name: (6R)-2-[2-(2-methoxyphenoxy)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: (6R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: (6R)-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate IUPAC Name: (6R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: (6R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate Formula: C19H20NO5S- MolecularWeight: 374.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H21NO5S/c1-11-7-8-12-15(9-11)26-18(17(12)19(22)23)20-16(21)10-25-14-6-4-3-5-13(14)24-2/h3-6,11H,7-10H2,1-2H3,(H,20,21)(H,22,23)/p-1/t11-/m1/s1