(1R,5R,7R)-3-ethanoyl-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide

Systemtic Name: (1R,5R,7R)-3-ethanoyl-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide Openeye Name: (1R,5R,7R)-3-acetyl-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide CAS Name: (1R,5R,7R)-3-acetyl-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide IUPAC Name: (1R,5R,7R)-3-acetyl-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide Traditional Name: (1R,5R,7R)-3-acetyl-N-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2C(OC(C1)O2)C(=O)NC

Isomeric SMILES

CC(=O)N1C[C@@H]2[C@@H](O[C@H](C1)O2)C(=O)NC

InChI

InChI=1S/C9H14N2O4/c1-5(12)11-3-6-8(9(13)10-2)15-7(4-11)14-6/h6-8H,3-4H2,1-2H3,(H,10,13)/t6-,7-,8-/m1/s1