[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanylbutanoate Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H19ClN2O5S2 MolecularWeight: 394.89406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C(CCSC)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)[C@H](CCSC)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN2O5S2/c1-9(13(16)18)22-14(19)12(7-8-23-2)17-24(20,21)11-5-3-10(15)4-6-11/h3-6,9,12,17H,7-8H2,1-2H3,(H2,16,18)/t9-,12+/m1/s1