4-(2-acetamidopropanoylamino)-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid

Systemtic Name: 4-(2-acetamidopropanoylamino)-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid Openeye Name: 4-(2-acetamidopropanoylamino)-5-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-5-oxo-pentanoic acid CAS Name: 4-[(2-acetamido-1-oxopropyl)amino]-5-[(1-hydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid IUPAC Name: 4-(2-acetamidopropanoylamino)-5-[(1-hydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid Traditional Name: 4-(2-acetamidopropanoylamino)-5-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-5-keto-valeric acid Formula: C13H21N3O7 MolecularWeight: 331.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)O)NC(=O)C

Isomeric SMILES

CC(C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)O)NC(=O)C

InChI

InChI=1S/C13H21N3O7/c1-6(14-8(3)17)11(20)16-9(4-5-10(18)19)12(21)15-7(2)13(22)23/h6-7,9H,4-5H2,1-3H3,(H,14,17)(H,15,21)(H,16,20)(H,18,19)(H,22,23)