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

Systemtic Name: 2-[2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxoethyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-valeric acid Formula: C22H41N5O6 MolecularWeight: 471.59084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H41N5O6/c1-12(2)7-15(23)20(30)24-10-18(28)26-16(8-13(3)4)21(31)25-11-19(29)27-17(22(32)33)9-14(5)6/h12-17H,7-11,23H2,1-6H3,(H,24,30)(H,25,31)(H,26,28)(H,27,29)(H,32,33)