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

Systemtic Name: (1R,2R,8S)-1,2-bis(phenylmethoxy)-1,2,5,6,7,8-hexahydropyrrolizin-3-one Openeye Name: (1R,2R,8S)-1,2-dibenzyloxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one CAS Name: (1R,2R,8S)-1,2-bis(phenylmethoxy)-1,2,5,6,7,8-hexahydropyrrolizin-3-one IUPAC Name: (1R,2R,8S)-1,2-bis(phenylmethoxy)-1,2,5,6,7,8-hexahydropyrrolizin-3-one Traditional Name: (1R,2R,8S)-1,2-dibenzoxypyrrolizidin-3-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C(=O)N2C1)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2[C@H]([C@H](C(=O)N2C1)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c23-21-20(25-15-17-10-5-2-6-11-17)19(18-12-7-13-22(18)21)24-14-16-8-3-1-4-9-16/h1-6,8-11,18-20H,7,12-15H2/t18-,19+,20+/m0/s1