(2R)-2-[4-(4-chlorophenyl)sulfanylbutanoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)sulfanylbutanoylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[4-(4-chlorophenyl)sulfanylbutanoylamino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[4-[(4-chlorophenyl)thio]-1-oxobutyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[4-(4-chlorophenyl)sulfanylbutanoylamino]-3-hydroxypropanoate Traditional Name: (2R)-2-[4-[(4-chlorophenyl)thio]butanoylamino]-3-hydroxy-propionate Formula: C13H15ClNO4S- MolecularWeight: 316.7805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCCC(=O)NC(CO)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SCCCC(=O)N[C@H](CO)C(=O)[O-])Cl

InChI

InChI=1S/C13H16ClNO4S/c14-9-3-5-10(6-4-9)20-7-1-2-12(17)15-11(8-16)13(18)19/h3-6,11,16H,1-2,7-8H2,(H,15,17)(H,18,19)/p-1/t11-/m1/s1