(5S,8R)-8-(4-methoxyphenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one

Systemtic Name: (5S,8R)-8-(4-methoxyphenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one Openeye Name: (5S,8R)-8-(4-methoxyphenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one CAS Name: (5S,8R)-8-(4-methoxyphenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one IUPAC Name: (5S,8R)-8-(4-methoxyphenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one Traditional Name: (5S,8R)-8-(4-methoxyphenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CON2CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H]3CON2CCC3=O

InChI

InChI=1S/C13H15NO3/c1-16-10-4-2-9(3-5-10)13-11-8-17-14(13)7-6-12(11)15/h2-5,11,13H,6-8H2,1H3/t11-,13-/m0/s1