4-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[[2-[(2-amino-3-methyl-pentanoyl)amino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-[(1-carboxy-2-methyl-propyl)amino]-5-oxo-pentanoic acid CAS Name: 4-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-5-hydroxy-1,5-dioxopentyl]amino]-5-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-5-oxopentanoic acid IUPAC Name: 4-[[2-[(2-amino-3-methylpentanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-5-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-5-oxopentanoic acid Traditional Name: 4-[[2-[(2-amino-3-methyl-pentanoyl)amino]-5-hydroxy-5-keto-pentanoyl]amino]-5-[(1-carboxy-2-methyl-propyl)amino]-5-keto-valeric acid Formula: C21H36N4O9 MolecularWeight: 488.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N4O9/c1-5-11(4)16(22)20(32)24-12(6-8-14(26)27)18(30)23-13(7-9-15(28)29)19(31)25-17(10(2)3)21(33)34/h10-13,16-17H,5-9,22H2,1-4H3,(H,23,30)(H,24,32)(H,25,31)(H,26,27)(H,28,29)(H,33,34)