(2S,3S)-2,3-diacetyloxy-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2S,3S)-2,3-diacetyloxy-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (2S,3S)-2,3-diacetoxy-4-amino-4-oxo-butanoic acid CAS Name: (2S,3S)-2,3-diacetyloxy-4-amino-4-oxobutanoic acid IUPAC Name: (2S,3S)-2,3-diacetyloxy-4-amino-4-oxobutanoic acid Traditional Name: (2S,3S)-2,3-diacetoxy-4-amino-4-keto-butyric acid Formula: C8H11NO7 MolecularWeight: 233.17544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO7/c1-3(10)15-5(7(9)12)6(8(13)14)16-4(2)11/h5-6H,1-2H3,(H2,9,12)(H,13,14)/t5-,6-/m0/s1