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

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)sulfanylbutanoylamino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-2-[4-(4-chlorophenyl)sulfanylbutanoylamino]-3-hydroxy-propanoic acid CAS Name: (2R)-2-[[4-[(4-chlorophenyl)thio]-1-oxobutyl]amino]-3-hydroxypropanoic acid IUPAC Name: (2R)-2-[4-(4-chlorophenyl)sulfanylbutanoylamino]-3-hydroxypropanoic acid Traditional Name: (2R)-2-[4-[(4-chlorophenyl)thio]butanoylamino]-3-hydroxy-propionic acid Formula: C13H16ClNO4S MolecularWeight: 317.78844

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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)/t11-/m1/s1