N-[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]ethanamide Openeye Name: N-[(1R)-4-oxocyclopent-2-en-1-yl]acetamide CAS Name: N-[(1R)-4-oxo-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[(1R)-4-oxocyclopent-2-en-1-yl]acetamide Traditional Name: N-[(1R)-4-ketocyclopent-2-en-1-yl]acetamide Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)C=C1

Isomeric SMILES

CC(=O)N[C@@H]1CC(=O)C=C1

InChI

InChI=1S/C7H9NO2/c1-5(9)8-6-2-3-7(10)4-6/h2-3,6H,4H2,1H3,(H,8,9)/t6-/m0/s1