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

Systemtic Name: (2S)-2-[[(3R)-2-[(3-chlorophenyl)methyl]-1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]amino]-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: (2S)-4-benzyloxy-2-[[(3R)-2-[(3-chlorophenyl)methyl]-1,1,4-trioxo-1,2,5-thiadiazolidin-3-yl]amino]-4-oxo-butanoic acid CAS Name: (2S)-2-[[(3R)-2-[(3-chlorophenyl)methyl]-1,1,4-trioxo-1,2,5-thiadiazolidin-3-yl]amino]-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: (2S)-2-[[(3R)-2-[(3-chlorophenyl)methyl]-1,1,4-trioxo-1,2,5-thiadiazolidin-3-yl]amino]-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: (2S)-4-benzoxy-2-[[(3R)-2-(3-chlorobenzyl)-1,1,4-triketo-1,2,5-thiadiazolidin-3-yl]amino]-4-keto-butyric acid Formula: C20H20ClN3O7S MolecularWeight: 481.9067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)O)NC2C(=O)NS(=O)(=O)N2CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)O)N[C@H]2C(=O)NS(=O)(=O)N2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O7S/c21-15-8-4-7-14(9-15)11-24-18(19(26)23-32(24,29)30)22-16(20(27)28)10-17(25)31-12-13-5-2-1-3-6-13/h1-9,16,18,22H,10-12H2,(H,23,26)(H,27,28)/t16-,18+/m0/s1