(1S,5S,6S)-5-methyl-4-oxa-8-azabicyclo[4.2.0]oct-2-en-7-one

Systemtic Name: (1S,5S,6S)-5-methyl-4-oxa-8-azabicyclo[4.2.0]oct-2-en-7-one Openeye Name: (1S,5S,6S)-5-methyl-4-oxa-8-azabicyclo[4.2.0]oct-2-en-7-one CAS Name: (1S,5S,6S)-5-methyl-4-oxa-8-azabicyclo[4.2.0]oct-2-en-7-one IUPAC Name: (1S,5S,6S)-5-methyl-4-oxa-8-azabicyclo[4.2.0]oct-2-en-7-one Traditional Name: (1S,5S,6S)-5-methyl-4-oxa-8-azabicyclo[4.2.0]oct-2-en-7-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C=CO1)NC2=O

Isomeric SMILES

C[C@H]1[C@@H]2[C@H](C=CO1)NC2=O

InChI

InChI=1S/C7H9NO2/c1-4-6-5(2-3-10-4)8-7(6)9/h2-6H,1H3,(H,8,9)/t4-,5-,6+/m0/s1