[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C15H20ClNO4S MolecularWeight: 345.8416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)CCSC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)CCSC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H20ClNO4S/c1-11(15(19)17-8-9-20-2)21-14(18)7-10-22-13-5-3-12(16)4-6-13/h3-6,11H,7-10H2,1-2H3,(H,17,19)/t11-/m1/s1