(2S)-2,3-bis(oxidanyl)-4-oxidanylidene-4-phenylazanyl-butanoic acid

Systemtic Name: (2S)-2,3-bis(oxidanyl)-4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: (2S)-4-anilino-2,3-dihydroxy-4-oxo-butanoic acid CAS Name: (2S)-4-anilino-2,3-dihydroxy-4-oxobutanoic acid IUPAC Name: (2S)-4-anilino-2,3-dihydroxy-4-oxobutanoic acid Traditional Name: (2S)-4-anilino-2,3-dihydroxy-4-keto-butyric acid Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c12-7(8(13)10(15)16)9(14)11-6-4-2-1-3-5-6/h1-5,7-8,12-13H,(H,11,14)(H,15,16)/t7?,8-/m0/s1