2-[2-[[1-(2-acetamidopropanoyl)pyrrolidin-2-yl]carbonylamino]propanoylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[2-[[1-(2-acetamidopropanoyl)pyrrolidin-2-yl]carbonylamino]propanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[2-[[1-(2-acetamidopropanoyl)pyrrolidine-2-carbonyl]amino]propanoylamino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[[1-(2-acetamido-1-oxopropyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[2-[[1-(2-acetamidopropanoyl)pyrrolidine-2-carbonyl]amino]propanoylamino]-4-methylpentanoic acid Traditional Name: 2-[2-[[1-(2-acetamidopropanoyl)prolyl]amino]propanoylamino]-4-methyl-valeric acid Formula: C19H32N4O6 MolecularWeight: 412.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C

InChI

InChI=1S/C19H32N4O6/c1-10(2)9-14(19(28)29)22-16(25)11(3)21-17(26)15-7-6-8-23(15)18(27)12(4)20-13(5)24/h10-12,14-15H,6-9H2,1-5H3,(H,20,24)(H,21,26)(H,22,25)(H,28,29)