(2R)-2-[[(3R)-2-[(2-chlorophenyl)methyl]-1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]amino]-3-(phenylmethylsulfanyl)propanoic acid

Systemtic Name: (2R)-2-[[(3R)-2-[(2-chlorophenyl)methyl]-1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]amino]-3-(phenylmethylsulfanyl)propanoic acid Openeye Name: (2R)-3-benzylsulfanyl-2-[[(3R)-2-[(2-chlorophenyl)methyl]-1,1,4-trioxo-1,2,5-thiadiazolidin-3-yl]amino]propanoic acid CAS Name: (2R)-2-[[(3R)-2-[(2-chlorophenyl)methyl]-1,1,4-trioxo-1,2,5-thiadiazolidin-3-yl]amino]-3-(phenylmethylthio)propanoic acid IUPAC Name: (2R)-3-benzylsulfanyl-2-[[(3R)-2-[(2-chlorophenyl)methyl]-1,1,4-trioxo-1,2,5-thiadiazolidin-3-yl]amino]propanoic acid Traditional Name: (2R)-3-(benzylthio)-2-[[(3R)-2-(2-chlorobenzyl)-1,1,4-triketo-1,2,5-thiadiazolidin-3-yl]amino]propionic acid Formula: C19H20ClN3O5S2 MolecularWeight: 469.9622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(C(=O)O)NC2C(=O)NS(=O)(=O)N2CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC[C@@H](C(=O)O)N[C@H]2C(=O)NS(=O)(=O)N2CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O5S2/c20-15-9-5-4-8-14(15)10-23-17(18(24)22-30(23,27)28)21-16(19(25)26)12-29-11-13-6-2-1-3-7-13/h1-9,16-17,21H,10-12H2,(H,22,24)(H,25,26)/t16-,17+/m0/s1