[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (6R)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (6R)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] (6R)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: (6R)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] (6R)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: (6R)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)OCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC=C2C(=O)OCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H23NO4S/c1-12-5-7-17(24-3)16(8-12)21-19(22)10-25-20(23)15-11-26-18-9-13(2)4-6-14(15)18/h5,7-8,11,13H,4,6,9-10H2,1-3H3,(H,21,22)/t13-/m1/s1