2-[[1-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid

Systemtic Name: 2-[[1-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid Openeye Name: 2-[[1-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid CAS Name: 2-[[[1-[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]pentanedioic acid IUPAC Name: 2-[[1-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid Traditional Name: 2-[[1-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoyl]prolyl]amino]glutaric acid Formula: C17H26N4O9 MolecularWeight: 430.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H26N4O9/c1-8(19-14(26)9(18)7-13(24)25)16(28)21-6-2-3-11(21)15(27)20-10(17(29)30)4-5-12(22)23/h8-11H,2-7,18H2,1H3,(H,19,26)(H,20,27)(H,22,23)(H,24,25)(H,29,30)