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

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-methylpentanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-valeric acid Formula: C19H34N4O7 MolecularWeight: 430.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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