[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H21NO3S MolecularWeight: 331.42924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)N(C)C)C

InChI

InChI=1S/C18H21NO3S/c1-5-14-12(2)11-15(23-14)18(21)22-16(17(20)19(3)4)13-9-7-6-8-10-13/h6-11,16H,5H2,1-4H3/t16-/m0/s1