[(2R)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 3-methyl-1-benzothiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 3-methylbenzothiophene-2-carboxylate CAS Name: 3-methyl-1-benzothiophene-2-carboxylic acid [(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 3-methyl-1-benzothiophene-2-carboxylate Traditional Name: 3-methylbenzothiophene-2-carboxylic acid [(1R)-2-keto-2-mesidino-1-methyl-ethyl] ester Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=C(C3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@@H](C)OC(=O)C2=C(C3=CC=CC=C3S2)C)C

InChI

InChI=1S/C22H23NO3S/c1-12-10-13(2)19(14(3)11-12)23-21(24)16(5)26-22(25)20-15(4)17-8-6-7-9-18(17)27-20/h6-11,16H,1-5H3,(H,23,24)/t16-/m1/s1