5-azanyl-2-[[1-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[1-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[1-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[[1-[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[1-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[1-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoyl]prolyl]amino]-5-keto-valeric acid Formula: C17H27N5O8 MolecularWeight: 429.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O8/c1-8(20-14(26)9(18)7-13(24)25)16(28)22-6-2-3-11(22)15(27)21-10(17(29)30)4-5-12(19)23/h8-11H,2-7,18H2,1H3,(H2,19,23)(H,20,26)(H,21,27)(H,24,25)(H,29,30)