(3S,5S)-3-(2-phenylmethoxyethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (3S,5S)-3-(2-phenylmethoxyethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (3S,5S)-3-(2-benzyloxyethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (3S,5S)-3-(2-phenylmethoxyethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (3S,5S)-3-(2-phenylmethoxyethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (3S,5S)-3-(2-benzoxyethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)CCOCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2N(C1=O)C[C@@H](O2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C14H17NO3/c16-13-8-14-15(13)9-12(18-14)6-7-17-10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-,14-/m0/s1