(2S,3R)-2-azanyl-3-(3-oxidanyl-2-oxidanylidene-butanoyl)oxy-butanoic acid

Systemtic Name: (2S,3R)-2-azanyl-3-(3-oxidanyl-2-oxidanylidene-butanoyl)oxy-butanoic acid Openeye Name: (2S,3R)-2-amino-3-(3-hydroxy-2-oxo-butanoyl)oxy-butanoic acid CAS Name: (2S,3R)-2-amino-3-(3-hydroxy-1,2-dioxobutoxy)butanoic acid IUPAC Name: (2S,3R)-2-amino-3-(3-hydroxy-2-oxobutanoyl)oxybutanoic acid Traditional Name: (2S,3R)-2-amino-3-(3-hydroxy-2-keto-butanoyl)oxy-butyric acid Formula: C8H13NO6 MolecularWeight: 219.19192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)N)OC(=O)C(=O)C(C)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)N)OC(=O)C(=O)C(C)O

InChI

InChI=1S/C8H13NO6/c1-3(10)6(11)8(14)15-4(2)5(9)7(12)13/h3-5,10H,9H2,1-2H3,(H,12,13)/t3?,4-,5+/m1/s1