3-[[2-[(2-acetamido-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[2-[(2-acetamido-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[(2-acetamido-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-amino-4-oxo-butanoic acid CAS Name: 3-[[2-[(2-acetamido-3-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-4-amino-4-oxobutanoic acid IUPAC Name: 3-[[2-[(2-acetamido-3-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoic acid Traditional Name: 3-[[2-[(2-acetamido-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-amino-4-keto-butyric acid Formula: C18H32N4O6 MolecularWeight: 400.46988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O6/c1-6-10(4)15(20-11(5)23)18(28)22-13(7-9(2)3)17(27)21-12(16(19)26)8-14(24)25/h9-10,12-13,15H,6-8H2,1-5H3,(H2,19,26)(H,20,23)(H,21,27)(H,22,28)(H,24,25)