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

Systemtic Name: 2-[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]ethanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]acetyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-methylpentanoyl)amino]propanoylamino]acetyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]acetyl]amino]-4-methyl-valeric acid Formula: C17H32N4O5 MolecularWeight: 372.45978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O5/c1-9(2)6-12(18)16(24)20-11(5)15(23)19-8-14(22)21-13(17(25)26)7-10(3)4/h9-13H,6-8,18H2,1-5H3,(H,19,23)(H,20,24)(H,21,22)(H,25,26)