(4S,5R)-4-(2-methylpropoxy)-6-oxa-1-azabicyclo[3.2.1]octan-7-one

Systemtic Name: (4S,5R)-4-(2-methylpropoxy)-6-oxa-1-azabicyclo[3.2.1]octan-7-one Openeye Name: (4S,5R)-4-isobutoxy-6-oxa-1-azabicyclo[3.2.1]octan-7-one CAS Name: (4S,5R)-4-(2-methylpropoxy)-6-oxa-1-azabicyclo[3.2.1]octan-7-one IUPAC Name: (4S,5R)-4-(2-methylpropoxy)-6-oxa-1-azabicyclo[3.2.1]octan-7-one Traditional Name: (4S,5R)-4-isobutoxy-6-oxa-1-azabicyclo[3.2.1]octan-7-one Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1CCN2CC1OC2=O

Isomeric SMILES

CC(C)CO[C@H]1CCN2C[C@H]1OC2=O

InChI

InChI=1S/C10H17NO3/c1-7(2)6-13-8-3-4-11-5-9(8)14-10(11)12/h7-9H,3-6H2,1-2H3/t8-,9+/m0/s1