(1S,3R,5S,6S)-3-methoxy-5-methyl-4-oxa-8-azabicyclo[4.2.0]octan-7-one

Systemtic Name: (1S,3R,5S,6S)-3-methoxy-5-methyl-4-oxa-8-azabicyclo[4.2.0]octan-7-one Openeye Name: (1S,3R,5S,6S)-3-methoxy-5-methyl-4-oxa-8-azabicyclo[4.2.0]octan-7-one CAS Name: (1S,3R,5S,6S)-3-methoxy-5-methyl-4-oxa-8-azabicyclo[4.2.0]octan-7-one IUPAC Name: (1S,3R,5S,6S)-3-methoxy-5-methyl-4-oxa-8-azabicyclo[4.2.0]octan-7-one Traditional Name: (1S,3R,5S,6S)-3-methoxy-5-methyl-4-oxa-8-azabicyclo[4.2.0]octan-7-one Formula: C8H13NO3 MolecularWeight: 171.19372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CC(O1)OC)NC2=O

Isomeric SMILES

C[C@H]1[C@@H]2[C@H](C[C@@H](O1)OC)NC2=O

InChI

InChI=1S/C8H13NO3/c1-4-7-5(9-8(7)10)3-6(11-2)12-4/h4-7H,3H2,1-2H3,(H,9,10)/t4-,5-,6+,7+/m0/s1