(3R,4R,5S)-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol

Systemtic Name: (3R,4R,5S)-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol Openeye Name: (3R,4R,5S)-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol CAS Name: (3R,4R,5S)-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]-3-pyrrolidinol IUPAC Name: (3R,4R,5S)-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol Traditional Name: (3R,4R,5S)-4-(methoxymethoxy)-5-p-anisyl-pyrrolidin-3-ol Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(CNC1CC2=CC=C(C=C2)OC)O

Isomeric SMILES

COCO[C@H]1[C@@H](CN[C@H]1CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C14H21NO4/c1-17-9-19-14-12(15-8-13(14)16)7-10-3-5-11(18-2)6-4-10/h3-6,12-16H,7-9H2,1-2H3/t12-,13+,14+/m0/s1