3-azanyl-4-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-ethanoyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-ethanoyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[acetyl-(1-carboxy-2-hydroxy-propyl)amino]-3-amino-4-oxo-butanoic acid CAS Name: 4-[acetyl-(1,3-dihydroxy-1-oxobutan-2-yl)amino]-3-amino-4-oxobutanoic acid IUPAC Name: 4-[acetyl-(1,3-dihydroxy-1-oxobutan-2-yl)amino]-3-amino-4-oxobutanoic acid Traditional Name: 4-[acetyl-(1-carboxy-2-hydroxy-propyl)amino]-3-amino-4-keto-butyric acid Formula: C10H16N2O7 MolecularWeight: 276.24324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O7/c1-4(13)8(10(18)19)12(5(2)14)9(17)6(11)3-7(15)16/h4,6,8,13H,3,11H2,1-2H3,(H,15,16)(H,18,19)