N-[3,4-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3,4-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-(1-formyl-2,3-dihydroxy-propyl)acetamide CAS Name: N-(3,4-dihydroxy-1-oxobutan-2-yl)acetamide IUPAC Name: N-(3,4-dihydroxy-1-oxobutan-2-yl)acetamide Traditional Name: N-(1-formyl-2,3-dihydroxy-propyl)acetamide Formula: C6H11NO4 MolecularWeight: 161.15584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO4/c1-4(10)7-5(2-8)6(11)3-9/h2,5-6,9,11H,3H2,1H3,(H,7,10)