2-[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-hydroxy-propanoyl]amino]propanoylamino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-3-hydroxy-1-oxopropyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[2-[[2-[(2-acetamido-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]propanoylamino]-4-methylpentanoic acid Traditional Name: 2-[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-hydroxy-propanoyl]amino]propanoylamino]-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(CO)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C

InChI

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