2-[[2-[[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[2-[[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[[2-(2-aminopropanoylamino)-3-methyl-butanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-3-methyl-1-oxobutyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[[2-(2-aminopropanoylamino)-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[[2-(alanylamino)-3-methyl-butanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-4-methyl-valeric acid Formula: C19H34N4O7 MolecularWeight: 430.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O7/c1-9(2)8-13(19(29)30)22-17(27)12(6-7-14(24)25)21-18(28)15(10(3)4)23-16(26)11(5)20/h9-13,15H,6-8,20H2,1-5H3,(H,21,28)(H,22,27)(H,23,26)(H,24,25)(H,29,30)