2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]propanoic acid

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]propanoic acid Openeye Name: 2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]propanoic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-methylpentanoyl)amino]propanoylamino]-4-methylpentanoyl]amino]propanoic acid Traditional Name: 2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]propionic acid Formula: C18H34N4O5 MolecularWeight: 386.48636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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