(2S,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-(propan-2-ylamino)butanoic acid

Systemtic Name: (2S,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-(propan-2-ylamino)butanoic acid Openeye Name: (2S,3R)-2,3-dihydroxy-4-(isopropylamino)-4-oxo-butanoic acid CAS Name: (2S,3R)-2,3-dihydroxy-4-oxo-4-(propan-2-ylamino)butanoic acid IUPAC Name: (2S,3R)-2,3-dihydroxy-4-oxo-4-(propan-2-ylamino)butanoic acid Traditional Name: (2S,3R)-2,3-dihydroxy-4-(isopropylamino)-4-keto-butyric acid Formula: C7H13NO5 MolecularWeight: 191.18182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO5/c1-3(2)8-6(11)4(9)5(10)7(12)13/h3-5,9-10H,1-2H3,(H,8,11)(H,12,13)/t4-,5+/m1/s1