[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [(2R)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [(1R)-2-keto-1-methyl-2-[2-(2-thienyl)ethylamino]ethyl] ester Formula: C19H20ClNO4S MolecularWeight: 393.8844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)OC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)OC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4S/c1-13(19(24)21-11-10-16-3-2-12-26-16)25-18(23)9-8-17(22)14-4-6-15(20)7-5-14/h2-7,12-13H,8-11H2,1H3,(H,21,24)/t13-/m1/s1