[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)sulfonylpropanoate

Systemtic Name: [2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)sulfonylpropanoate Openeye Name: [2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl] 3-(4-chlorophenyl)sulfonylpropanoate CAS Name: 3-(4-chlorophenyl)sulfonylpropanoic acid [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] 3-(4-chlorophenyl)sulfonylpropanoate Traditional Name: 3-(4-chlorophenyl)sulfonylpropionic acid [2-keto-2-[[(1R)-1-methylpropyl]amino]ethyl] ester Formula: C15H20ClNO5S MolecularWeight: 361.841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)CCS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@@H](C)NC(=O)COC(=O)CCS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H20ClNO5S/c1-3-11(2)17-14(18)10-22-15(19)8-9-23(20,21)13-6-4-12(16)5-7-13/h4-7,11H,3,8-10H2,1-2H3,(H,17,18)/t11-/m1/s1