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

Systemtic Name: 2-[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[2-[[2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]propanoylamino]-4-methylpentanoic acid Traditional Name: 2-[2-[[2-(glycylamino)-4-methyl-pentanoyl]amino]propanoylamino]-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)NC(CC(C)C)C(=O)O)NC(=O)CN

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)O)NC(=O)CN

InChI

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