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

Systemtic Name: (6R)-2-[(3,4-dimethoxyphenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: (6R)-2-[(3,4-dimethoxybenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: (6R)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate IUPAC Name: (6R)-2-[(3,4-dimethoxybenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: (6R)-6-methyl-2-(veratroylamino)-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)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-10-4-6-12-15(8-10)26-18(16(12)19(22)23)20-17(21)11-5-7-13(24-2)14(9-11)25-3/h5,7,9-10H,4,6,8H2,1-3H3,(H,20,21)(H,22,23)/p-1/t10-/m1/s1