(1R,5R)-7-oxa-3,4-diazabicyclo[3.2.1]octan-6-one

Systemtic Name: (1R,5R)-7-oxa-3,4-diazabicyclo[3.2.1]octan-6-one Openeye Name: (1R,5R)-7-oxa-3,4-diazabicyclo[3.2.1]octan-6-one CAS Name: (1R,5R)-7-oxa-3,4-diazabicyclo[3.2.1]octan-6-one IUPAC Name: (1R,5R)-7-oxa-3,4-diazabicyclo[3.2.1]octan-6-one Traditional Name: (1R,5R)-7-oxa-3,4-diazabicyclo[3.2.1]octan-6-one Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNNC1C(=O)O2

Isomeric SMILES

C1[C@@H]2CNN[C@H]1C(=O)O2

InChI

InChI=1S/C5H8N2O2/c8-5-4-1-3(9-5)2-6-7-4/h3-4,6-7H,1-2H2/t3-,4-/m1/s1