(1R,2R,8S)-1-ethenyl-2-phenylmethoxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one

Systemtic Name: (1R,2R,8S)-1-ethenyl-2-phenylmethoxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one Openeye Name: (1R,2R,8S)-2-benzyloxy-1-vinyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one CAS Name: (1R,2R,8S)-1-ethenyl-2-phenylmethoxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one IUPAC Name: (1R,2R,8S)-1-ethenyl-2-phenylmethoxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one Traditional Name: (1R,2R,8S)-2-benzoxy-1-vinyl-pyrrolizidin-3-one Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2CCCN2C(=O)C1OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1[C@@H]2CCCN2C(=O)[C@@H]1OCC3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c1-2-13-14-9-6-10-17(14)16(18)15(13)19-11-12-7-4-3-5-8-12/h2-5,7-8,13-15H,1,6,9-11H2/t13-,14+,15-/m1/s1