2-(2-acetamidopropanoylamino)-N-[1,3-bis(oxidanyl)propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-(2-acetamidopropanoylamino)-N-[1,3-bis(oxidanyl)propan-2-yl]-3-methyl-butanamide Openeye Name: 2-(2-acetamidopropanoylamino)-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-3-methyl-butanamide CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-N-(1,3-dihydroxypropan-2-yl)-3-methylbutanamide IUPAC Name: 2-(2-acetamidopropanoylamino)-N-(1,3-dihydroxypropan-2-yl)-3-methylbutanamide Traditional Name: 2-(2-acetamidopropanoylamino)-N-(2-hydroxy-1-methylol-ethyl)-3-methyl-butyramide Formula: C13H25N3O5 MolecularWeight: 303.3547

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CO)CO)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC(CO)CO)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C13H25N3O5/c1-7(2)11(13(21)15-10(5-17)6-18)16-12(20)8(3)14-9(4)19/h7-8,10-11,17-18H,5-6H2,1-4H3,(H,14,19)(H,15,21)(H,16,20)