N-[4-azanyl-3,5-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide Openeye Name: N-(3-amino-1-formyl-2,4-dihydroxy-pentyl)acetamide CAS Name: N-(4-amino-3,5-dihydroxy-1-oxohexan-2-yl)acetamide IUPAC Name: N-(4-amino-3,5-dihydroxy-1-oxohexan-2-yl)acetamide Traditional Name: N-(3-amino-1-formyl-2,4-dihydroxy-pentyl)acetamide Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-4(12)7(9)8(14)6(3-11)10-5(2)13/h3-4,6-8,12,14H,9H2,1-2H3,(H,10,13)