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

Systemtic Name: 2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[2-[[2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]-3-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-3-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[2-[[2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]-3-methylpentanoyl]amino]propanoylamino]-4-methylpentanoic acid Traditional Name: 2-[2-[[2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]-3-methyl-pentanoyl]amino]propanoylamino]-4-methyl-valeric acid Formula: C20H36N4O7 MolecularWeight: 444.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N4O7/c1-6-11(4)16(24-18(28)13(21)7-8-15(25)26)19(29)22-12(5)17(27)23-14(20(30)31)9-10(2)3/h10-14,16H,6-9,21H2,1-5H3,(H,22,29)(H,23,27)(H,24,28)(H,25,26)(H,30,31)