(1S,4S)-5-[(3-methoxyphenyl)methoxy]-2-azabicyclo[2.2.0]hex-5-en-3-one

Systemtic Name: (1S,4S)-5-[(3-methoxyphenyl)methoxy]-2-azabicyclo[2.2.0]hex-5-en-3-one Openeye Name: (1S,4S)-5-[(3-methoxyphenyl)methoxy]-2-azabicyclo[2.2.0]hex-5-en-3-one CAS Name: (1S,4S)-5-[(3-methoxyphenyl)methoxy]-2-azabicyclo[2.2.0]hex-5-en-3-one IUPAC Name: (1S,4S)-5-[(3-methoxyphenyl)methoxy]-2-azabicyclo[2.2.0]hex-5-en-3-one Traditional Name: (1S,4S)-5-m-anisyloxy-2-azabicyclo[2.2.0]hex-5-en-3-one Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC3C2C(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C[C@H]3[C@@H]2C(=O)N3

InChI

InChI=1S/C13H13NO3/c1-16-9-4-2-3-8(5-9)7-17-11-6-10-12(11)13(15)14-10/h2-6,10,12H,7H2,1H3,(H,14,15)/t10-,12-/m0/s1