(1R,4R)-5-phenylmethoxy-2-azabicyclo[2.2.0]hex-5-en-3-one

Systemtic Name: (1R,4R)-5-phenylmethoxy-2-azabicyclo[2.2.0]hex-5-en-3-one Openeye Name: (1R,4R)-5-benzyloxy-2-azabicyclo[2.2.0]hex-5-en-3-one CAS Name: (1R,4R)-5-phenylmethoxy-2-azabicyclo[2.2.0]hex-5-en-3-one IUPAC Name: (1R,4R)-5-phenylmethoxy-2-azabicyclo[2.2.0]hex-5-en-3-one Traditional Name: (1R,4R)-5-benzoxy-2-azabicyclo[2.2.0]hex-5-en-3-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c14-12-11-9(13-12)6-10(11)15-7-8-4-2-1-3-5-8/h1-6,9,11H,7H2,(H,13,14)/t9-,11-/m1/s1