2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-6-azanyl-hexanoic acid

Systemtic Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-6-azanyl-hexanoic acid Openeye Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-6-amino-hexanoic acid CAS Name: 2-[[2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-6-aminohexanoic acid IUPAC Name: 2-[[2-[(2-acetamido-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-6-aminohexanoic acid Traditional Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-6-amino-hexanoic acid Formula: C20H38N4O5 MolecularWeight: 414.53952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)O)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)O)NC(=O)C

InChI

InChI=1S/C20H38N4O5/c1-12(2)10-16(22-14(5)25)18(26)24-17(11-13(3)4)19(27)23-15(20(28)29)8-6-7-9-21/h12-13,15-17H,6-11,21H2,1-5H3,(H,22,25)(H,23,27)(H,24,26)(H,28,29)