(1R,2R,3R,7S,8S)-3-(hydroxymethyl)-4-oxidanidyl-1,7-bis(phenylmethoxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-2-ol

Systemtic Name: (1R,2R,3R,7S,8S)-3-(hydroxymethyl)-4-oxidanidyl-1,7-bis(phenylmethoxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-2-ol Openeye Name: (1R,2R,3R,7S,8S)-1,7-dibenzyloxy-3-(hydroxymethyl)-4-oxido-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-2-ol CAS Name: (1R,2R,3R,7S,8S)-3-(hydroxymethyl)-4-oxido-1,7-bis(phenylmethoxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-2-ol IUPAC Name: (1R,2R,3R,7S,8S)-3-(hydroxymethyl)-4-oxido-1,7-bis(phenylmethoxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-2-ol Traditional Name: (1R,2R,3R,7S,8S)-1,7-dibenzoxy-3-methylol-4-oxido-pyrrolizidin-4-ium-2-ol Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(C(C(C(C2C1OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)CO)[O-]

Isomeric SMILES

C1C[N+]2([C@@H]([C@H]([C@@H]([C@@H]2[C@H]1OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)CO)[O-]

InChI

InChI=1S/C22H27NO5/c24-13-18-21(25)22(28-15-17-9-5-2-6-10-17)20-19(11-12-23(18,20)26)27-14-16-7-3-1-4-8-16/h1-10,18-22,24-25H,11-15H2/t18-,19+,20+,21-,22-,23?/m1/s1