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

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-propanoyl]amino]pentanedioic acid Openeye Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]pentanedioic acid CAS Name: 2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]pentanedioic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-hydroxypropanoyl]amino]pentanedioic acid Traditional Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]glutaric acid Formula: C15H24N4O10 MolecularWeight: 420.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O10/c1-6(17-13(26)7(16)4-11(23)24)12(25)19-9(5-20)14(27)18-8(15(28)29)2-3-10(21)22/h6-9,20H,2-5,16H2,1H3,(H,17,26)(H,18,27)(H,19,25)(H,21,22)(H,23,24)(H,28,29)