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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)COC3=CC=CC(=C3)OC

InChI

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