2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-methylpentanoyl)amino]propanoylamino]-3-methylbutanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-valeric acid Formula: C20H38N4O5 MolecularWeight: 414.53952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N4O5/c1-10(2)8-14(21)18(26)22-13(7)17(25)24-16(12(5)6)19(27)23-15(20(28)29)9-11(3)4/h10-16H,8-9,21H2,1-7H3,(H,22,26)(H,23,27)(H,24,25)(H,28,29)