6-azanyl-2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]hexanoic acid

Systemtic Name: 6-azanyl-2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]hexanoic acid Openeye Name: 6-amino-2-[2-[[2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[2-[[2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]-4-methylpentanoyl]amino]propanoylamino]hexanoic acid Traditional Name: 6-amino-2-[2-[[2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]hexanoic acid Formula: C20H37N5O7 MolecularWeight: 459.53708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N5O7/c1-11(2)10-15(25-18(29)13(22)7-8-16(26)27)19(30)23-12(3)17(28)24-14(20(31)32)6-4-5-9-21/h11-15H,4-10,21-22H2,1-3H3,(H,23,30)(H,24,28)(H,25,29)(H,26,27)(H,31,32)