[(1R)-2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name: [(1R)-2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [(1R)-2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [(1R)-2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [(1R)-2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H21NO3S/c1-14-11-15(2)13-18(12-14)23-21(24)19(17-7-5-4-6-8-17)26-22(25)20-16(3)9-10-27-20/h4-13,19H,1-3H3,(H,23,24)/t19-/m1/s1