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

Systemtic Name: 6-azanyl-2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid Formula: C20H37N5O7 MolecularWeight: 459.53708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N5O7/c1-10(2)15(18(29)23-13(20(31)32)7-5-6-8-21)25-19(30)16(11(3)4)24-17(28)12(22)9-14(26)27/h10-13,15-16H,5-9,21-22H2,1-4H3,(H,23,29)(H,24,28)(H,25,30)(H,26,27)(H,31,32)