[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(2-chlorophenyl)methylthio]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(2-chlorobenzyl)thio]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H14ClNO3S MolecularWeight: 287.76246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSCC1=CC=CC=C1Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CSCC1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClNO3S/c1-8(12(14)16)17-11(15)7-18-6-9-4-2-3-5-10(9)13/h2-5,8H,6-7H2,1H3,(H2,14,16)/t8-/m1/s1