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

Systemtic Name: 2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]-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)CNC(=O)C(CC(C)C)NC(=O)C(CC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H38N4O5/c1-7-13(6)17(20(28)29)24-16(25)10-22-19(27)15(9-12(4)5)23-18(26)14(21)8-11(2)3/h11-15,17H,7-10,21H2,1-6H3,(H,22,27)(H,23,26)(H,24,25)(H,28,29)