(1S,5S)-3-ethanoyl-N-ethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-5-carboxamide

Systemtic Name: (1S,5S)-3-ethanoyl-N-ethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-5-carboxamide Openeye Name: (1S,5S)-3-acetyl-N-ethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-5-carboxamide CAS Name: (1S,5S)-3-acetyl-N-ethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-5-carboxamide IUPAC Name: (1S,5S)-3-acetyl-N-ethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-5-carboxamide Traditional Name: (1S,5S)-3-acetyl-N-ethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-5-carboxamide Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C12CN(CC(O1)CO2)C(=O)C

Isomeric SMILES

CCNC(=O)[C@]12CN(C[C@H](O1)CO2)C(=O)C

InChI

InChI=1S/C10H16N2O4/c1-3-11-9(14)10-6-12(7(2)13)4-8(16-10)5-15-10/h8H,3-6H2,1-2H3,(H,11,14)/t8-,10-/m0/s1