(2R,3R,4R)-4-(methoxymethoxy)-1-oxidanidyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyrrol-1-ium

Systemtic Name: (2R,3R,4R)-4-(methoxymethoxy)-1-oxidanidyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyrrol-1-ium Openeye Name: (2R,3R,4R)-3-benzyloxy-2-(benzyloxymethyl)-4-(methoxymethoxy)-1-oxido-3,4-dihydro-2H-pyrrol-1-ium CAS Name: (2R,3R,4R)-4-(methoxymethoxy)-1-oxido-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyrrol-1-ium IUPAC Name: (2R,3R,4R)-4-(methoxymethoxy)-1-oxido-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyrrol-1-ium Traditional Name: (2R,3R,4R)-3-benzoxy-2-(benzoxymethyl)-4-(methoxymethoxy)-1-oxido-1-pyrrolin-1-ium Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=[N+](C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[O-]

Isomeric SMILES

COCO[C@@H]1C=[N+]([C@@H]([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H25NO5/c1-24-16-27-20-12-22(23)19(15-25-13-17-8-4-2-5-9-17)21(20)26-14-18-10-6-3-7-11-18/h2-12,19-21H,13-16H2,1H3/t19-,20-,21-/m1/s1