3-[(2-acetamido-3-oxidanyl-propanoyl)amino]-4-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(2-acetamido-3-oxidanyl-propanoyl)amino]-4-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[(2-acetamido-3-hydroxy-propanoyl)amino]-4-[[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-[(2-acetamido-3-hydroxy-1-oxopropyl)amino]-4-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[(2-acetamido-3-hydroxypropanoyl)amino]-4-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-[(2-acetamido-3-hydroxy-propanoyl)amino]-4-[(2-amino-2-keto-1-methylol-ethyl)amino]-4-keto-butyric acid Formula: C12H20N4O8 MolecularWeight: 348.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O8/c1-5(19)14-8(4-18)12(24)15-6(2-9(20)21)11(23)16-7(3-17)10(13)22/h6-8,17-18H,2-4H2,1H3,(H2,13,22)(H,14,19)(H,15,24)(H,16,23)(H,20,21)