(1R,5R)-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-6-one

Systemtic Name: (1R,5R)-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-6-one Openeye Name: (1R,5R)-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-6-one CAS Name: (1R,5R)-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-6-one IUPAC Name: (1R,5R)-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-6-one Traditional Name: (1R,5R)-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-6-one Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CNC(=O)C(C1)O2

Isomeric SMILES

CN1C[C@H]2CNC(=O)[C@@H](C1)O2

InChI

InChI=1S/C7H12N2O2/c1-9-3-5-2-8-7(10)6(4-9)11-5/h5-6H,2-4H2,1H3,(H,8,10)/t5-,6-/m1/s1