(2S,3S,4S)-3,4-bis(methoxymethoxy)-1-oxidanyl-2-(4-phenylmethoxybutyl)pyrrolidine

Systemtic Name: (2S,3S,4S)-3,4-bis(methoxymethoxy)-1-oxidanyl-2-(4-phenylmethoxybutyl)pyrrolidine Openeye Name: (2S,3S,4S)-2-(4-benzyloxybutyl)-1-hydroxy-3,4-bis(methoxymethoxy)pyrrolidine CAS Name: (2S,3S,4S)-1-hydroxy-3,4-bis(methoxymethoxy)-2-(4-phenylmethoxybutyl)pyrrolidine IUPAC Name: (2S,3S,4S)-1-hydroxy-3,4-bis(methoxymethoxy)-2-(4-phenylmethoxybutyl)pyrrolidine Traditional Name: (2S,3S,4S)-2-(4-benzoxybutyl)-1-hydroxy-3,4-bis(methoxymethoxy)pyrrolidine Formula: C19H31NO6 MolecularWeight: 369.45254

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CN(C(C1OCOC)CCCCOCC2=CC=CC=C2)O

Isomeric SMILES

COCO[C@H]1CN([C@H]([C@@H]1OCOC)CCCCOCC2=CC=CC=C2)O

InChI

InChI=1S/C19H31NO6/c1-22-14-25-18-12-20(21)17(19(18)26-15-23-2)10-6-7-11-24-13-16-8-4-3-5-9-16/h3-5,8-9,17-19,21H,6-7,10-15H2,1-2H3/t17-,18-,19-/m0/s1