(3S)-3-acetamido-4-[2,3-bis(oxidanyl)propoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-acetamido-4-[2,3-bis(oxidanyl)propoxy]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-acetamido-4-(2,3-dihydroxypropoxy)-4-oxo-butanoic acid CAS Name: (3S)-3-acetamido-4-(2,3-dihydroxypropoxy)-4-oxobutanoic acid IUPAC Name: (3S)-3-acetamido-4-(2,3-dihydroxypropoxy)-4-oxobutanoic acid Traditional Name: (3S)-3-acetamido-4-glyceryloxy-4-keto-butyric acid Formula: C9H15NO7 MolecularWeight: 249.2179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)O)C(=O)OCC(CO)O

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)O)C(=O)OCC(CO)O

InChI

InChI=1S/C9H15NO7/c1-5(12)10-7(2-8(14)15)9(16)17-4-6(13)3-11/h6-7,11,13H,2-4H2,1H3,(H,10,12)(H,14,15)/t6?,7-/m0/s1