(1S,2S)-1,2-bis(phenylmethoxy)-2,3-dihydro-1H-pyrrolizine

Systemtic Name: (1S,2S)-1,2-bis(phenylmethoxy)-2,3-dihydro-1H-pyrrolizine Openeye Name: (1S,2S)-1,2-dibenzyloxy-2,3-dihydro-1H-pyrrolizine CAS Name: (1S,2S)-1,2-bis(phenylmethoxy)-2,3-dihydro-1H-pyrrolizine IUPAC Name: (1S,2S)-1,2-bis(phenylmethoxy)-2,3-dihydro-1H-pyrrolizine Traditional Name: (1S,2S)-1,2-dibenzoxy-2,3-dihydro-1H-pyrrolizine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CN21)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CN21)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c1-3-8-17(9-4-1)15-23-20-14-22-13-7-12-19(22)21(20)24-16-18-10-5-2-6-11-18/h1-13,20-21H,14-16H2/t20-,21-/m0/s1