(Z)-2-methyl-5,5-bis(oxidanyl)pent-2-enamide

Systemtic Name: (Z)-2-methyl-5,5-bis(oxidanyl)pent-2-enamide Openeye Name: (Z)-5,5-dihydroxy-2-methyl-pent-2-enamide CAS Name: (Z)-5,5-dihydroxy-2-methyl-2-pentenamide IUPAC Name: (Z)-5,5-dihydroxy-2-methylpent-2-enamide Traditional Name: (Z)-5,5-dihydroxy-2-methyl-pent-2-enamide Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/CC(O)O)/C(=O)N

InChI

InChI=1S/C6H11NO3/c1-4(6(7)10)2-3-5(8)9/h2,5,8-9H,3H2,1H3,(H2,7,10)/b4-2-