(1S)-5-ethanoyl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S)-5-ethanoyl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one Openeye Name: (1S)-5-acetyl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one CAS Name: (1S)-5-acetyl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (1S)-5-acetyl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one Traditional Name: (1S)-5-acetyl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC1C(=O)O2

Isomeric SMILES

CC(=O)N1C[C@@H]2CC1C(=O)O2

InChI

InChI=1S/C7H9NO3/c1-4(9)8-3-5-2-6(8)7(10)11-5/h5-6H,2-3H2,1H3/t5-,6?/m0/s1