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

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (6R)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: [2-(2-ethoxyanilino)-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-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-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-(o-phenetidino)ethyl] ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=CSC3=C2CCC(C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=CSC3=C2CC[C@H](C3)C

InChI

InChI=1S/C20H23NO4S/c1-3-24-17-7-5-4-6-16(17)21-19(22)11-25-20(23)15-12-26-18-10-13(2)8-9-14(15)18/h4-7,12-13H,3,8-11H2,1-2H3,(H,21,22)/t13-/m1/s1