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

Systemtic Name: (1R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.0]hex-5-en-2-one Openeye Name: (1R,4S)-3-benzyl-3-azabicyclo[2.2.0]hex-5-en-2-one CAS Name: (1R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.0]hex-5-en-2-one IUPAC Name: (1R,4S)-3-benzyl-3-azabicyclo[2.2.0]hex-5-en-2-one Traditional Name: (1R,4S)-3-benzyl-3-azabicyclo[2.2.0]hex-5-en-2-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3C=CC3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]3C=C[C@H]3C2=O

InChI

InChI=1S/C12H11NO/c14-12-10-6-7-11(10)13(12)8-9-4-2-1-3-5-9/h1-7,10-11H,8H2/t10-,11+/m1/s1