[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO3S/c1-4-20-15(2)14-21(28-20)23(26)27-16(3)22(25)24-19-13-9-8-12-18(19)17-10-6-5-7-11-17/h5-14,16H,4H2,1-3H3,(H,24,25)/t16-/m1/s1