(Z)-2,3-dimethyl-4-oxidanyl-but-2-enamide

Systemtic Name: (Z)-2,3-dimethyl-4-oxidanyl-but-2-enamide Openeye Name: (Z)-4-hydroxy-2,3-dimethyl-but-2-enamide CAS Name: (Z)-4-hydroxy-2,3-dimethyl-2-butenamide IUPAC Name: (Z)-4-hydroxy-2,3-dimethylbut-2-enamide Traditional Name: (Z)-4-hydroxy-2,3-dimethyl-but-2-enamide Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N)CO

Isomeric SMILES

C/C(=C(\C)/C(=O)N)/CO

InChI

InChI=1S/C6H11NO2/c1-4(3-8)5(2)6(7)9/h8H,3H2,1-2H3,(H2,7,9)/b5-4-