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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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