(1R,5S)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: (1R,5S)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Openeye Name: (1R,5S)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one CAS Name: (1R,5S)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: (1R,5S)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Traditional Name: (1R,5S)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Formula: C4H4N2O2 MolecularWeight: 112.08676

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2C(O1)NC2=O

Isomeric SMILES

C1=N[C@@H]2[C@H](O1)NC2=O

InChI

InChI=1S/C4H4N2O2/c7-3-2-4(6-3)8-1-5-2/h1-2,4H,(H,6,7)/t2-,4-/m0/s1