2-[2-[2-[(2-azanyl-3-methyl-pentanoyl)amino]propanoylamino]propanoylamino]-3-methyl-pentanoic acid

Systemtic Name: 2-[2-[2-[(2-azanyl-3-methyl-pentanoyl)amino]propanoylamino]propanoylamino]-3-methyl-pentanoic acid Openeye Name: 2-[2-[2-[(2-amino-3-methyl-pentanoyl)amino]propanoylamino]propanoylamino]-3-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[2-[2-[(2-amino-3-methylpentanoyl)amino]propanoylamino]propanoylamino]-3-methylpentanoic acid Traditional Name: 2-[2-[2-[(2-amino-3-methyl-pentanoyl)amino]propanoylamino]propanoylamino]-3-methyl-valeric acid Formula: C18H34N4O5 MolecularWeight: 386.48636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O5/c1-7-9(3)13(19)17(25)21-11(5)15(23)20-12(6)16(24)22-14(18(26)27)10(4)8-2/h9-14H,7-8,19H2,1-6H3,(H,20,23)(H,21,25)(H,22,24)(H,26,27)