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

Systemtic Name: 2-[2-[2-[(2-acetamido-4-methyl-pentanoyl)amino]propanoylamino]propanoylamino]-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: 2-[2-[2-[(2-acetamido-4-methyl-pentanoyl)amino]propanoylamino]propanoylamino]-5-amino-5-oxo-pentanoic acid CAS Name: 2-[[2-[[2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: 2-[2-[2-[(2-acetamido-4-methylpentanoyl)amino]propanoylamino]propanoylamino]-5-amino-5-oxopentanoic acid Traditional Name: 2-[2-[2-[(2-acetamido-4-methyl-pentanoyl)amino]propanoylamino]propanoylamino]-5-amino-5-keto-valeric acid Formula: C19H33N5O7 MolecularWeight: 443.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N5O7/c1-9(2)8-14(23-12(5)25)18(29)22-10(3)16(27)21-11(4)17(28)24-13(19(30)31)6-7-15(20)26/h9-11,13-14H,6-8H2,1-5H3,(H2,20,26)(H,21,27)(H,22,29)(H,23,25)(H,24,28)(H,30,31)