N-[(E)-but-2-enyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-but-2-enyl]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-but-2-enyl]-2-hydroxy-acetamide CAS Name: N-[(E)-but-2-enyl]-2-hydroxyacetamide IUPAC Name: N-[(E)-but-2-enyl]-2-hydroxyacetamide Traditional Name: N-[(E)-but-2-enyl]-2-hydroxy-acetamide Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC(=O)CO

Isomeric SMILES

C/C=C/CNC(=O)CO

InChI

InChI=1S/C6H11NO2/c1-2-3-4-7-6(9)5-8/h2-3,8H,4-5H2,1H3,(H,7,9)/b3-2+