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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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