2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-butanoyl]amino]pentanedioic acid

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-butanoyl]amino]pentanedioic acid Openeye Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-hydroxy-butanoyl]amino]pentanedioic acid CAS Name: 2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-hydroxy-1-oxobutyl]amino]pentanedioic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-hydroxybutanoyl]amino]pentanedioic acid Traditional Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-hydroxy-butanoyl]amino]glutaric acid Formula: C16H26N4O10 MolecularWeight: 434.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O10/c1-6(18-14(27)8(17)5-11(24)25)13(26)20-12(7(2)21)15(28)19-9(16(29)30)3-4-10(22)23/h6-9,12,21H,3-5,17H2,1-2H3,(H,18,27)(H,19,28)(H,20,26)(H,22,23)(H,24,25)(H,29,30)