2-[[1-[6-azanyl-2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[1-[6-azanyl-2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid Openeye Name: 2-[[1-[6-amino-2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[[1-[6-amino-2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[1-[6-amino-2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[1-[6-amino-2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]hexanoyl]prolyl]amino]-3-methyl-valeric acid Formula: C22H39N5O7 MolecularWeight: 485.57436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C22H39N5O7/c1-3-13(2)18(22(33)34)26-20(31)16-8-6-12-27(16)21(32)15(7-4-5-11-23)25-19(30)14(24)9-10-17(28)29/h13-16,18H,3-12,23-24H2,1-2H3,(H,25,30)(H,26,31)(H,28,29)(H,33,34)