6-azanyl-2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-methylpentanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]hexanoic acid Formula: C19H35N5O7 MolecularWeight: 445.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N5O7/c1-4-10(2)15(18(29)23-13(19(30)31)7-5-6-8-20)24-16(27)11(3)22-17(28)12(21)9-14(25)26/h10-13,15H,4-9,20-21H2,1-3H3,(H,22,28)(H,23,29)(H,24,27)(H,25,26)(H,30,31)