(2R,5S)-8-methyl-2-propyl-6-oxa-1-azabicyclo[3.2.1]octan-7-one

Systemtic Name: (2R,5S)-8-methyl-2-propyl-6-oxa-1-azabicyclo[3.2.1]octan-7-one Openeye Name: (2R,5S)-8-methyl-2-propyl-6-oxa-1-azabicyclo[3.2.1]octan-7-one CAS Name: (2R,5S)-8-methyl-2-propyl-6-oxa-1-azabicyclo[3.2.1]octan-7-one IUPAC Name: (2R,5S)-8-methyl-2-propyl-6-oxa-1-azabicyclo[3.2.1]octan-7-one Traditional Name: (2R,5S)-8-methyl-2-propyl-6-oxa-1-azabicyclo[3.2.1]octan-7-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2C(N1C(=O)O2)C

Isomeric SMILES

CCC[C@@H]1CC[C@H]2C(N1C(=O)O2)C

InChI

InChI=1S/C10H17NO2/c1-3-4-8-5-6-9-7(2)11(8)10(12)13-9/h7-9H,3-6H2,1-2H3/t7?,8-,9+/m1/s1