(2R,3R)-2-chloranyloxy-3-oxidanyl-4-oxidanylidene-4-phenylazanyl-butanoic acid

Systemtic Name: (2R,3R)-2-chloranyloxy-3-oxidanyl-4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: (2R,3R)-4-anilino-2-chlorooxy-3-hydroxy-4-oxo-butanoic acid CAS Name: (2R,3R)-4-anilino-2-chlorooxy-3-hydroxy-4-oxobutanoic acid IUPAC Name: (2R,3R)-4-anilino-2-chlorooxy-3-hydroxy-4-oxobutanoic acid Traditional Name: (2R,3R)-4-anilino-2-chlorooxy-3-hydroxy-4-keto-butyric acid Formula: C10H10ClNO5 MolecularWeight: 259.6431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C(C(=O)O)OCl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@@H]([C@H](C(=O)O)OCl)O

InChI

InChI=1S/C10H10ClNO5/c11-17-8(10(15)16)7(13)9(14)12-6-4-2-1-3-5-6/h1-5,7-8,13H,(H,12,14)(H,15,16)/t7-,8-/m1/s1