(1S,4R,5R)-4-ethenyl-3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1S,4R,5R)-4-ethenyl-3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.0]hexane Openeye Name: (1S,4R,5R)-3-benzyl-4-vinyl-6-oxa-3-azabicyclo[3.1.0]hexane CAS Name: (1S,4R,5R)-4-ethenyl-3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.0]hexane IUPAC Name: (1S,4R,5R)-3-benzyl-4-ethenyl-6-oxa-3-azabicyclo[3.1.0]hexane Traditional Name: (1S,4R,5R)-3-benzyl-4-vinyl-6-oxa-3-azabicyclo[3.1.0]hexane Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2C(O2)CN1CC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1[C@@H]2[C@@H](O2)CN1CC3=CC=CC=C3

InChI

InChI=1S/C13H15NO/c1-2-11-13-12(15-13)9-14(11)8-10-6-4-3-5-7-10/h2-7,11-13H,1,8-9H2/t11-,12+,13-/m1/s1