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(1R,5R,7R)-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide
(1R,5R,7R)-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C1C2CNCC(O2)O1
Isomeric SMILES
CNC(=O)[C@H]1[C@H]2CNC[C@H](O2)O1
InChI
InChI=1S/C7H12N2O3/c1-8-7(10)6-4-2-9-3-5(11-4)12-6/h4-6,9H,2-3H2,1H3,(H,8,10)/t4-,5-,6-/m1/s1
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