[(2R,3R,4R,5R)-5-methyl-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]methanol

Systemtic Name: [(2R,3R,4R,5R)-5-methyl-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]methanol Openeye Name: [(2R,3R,4R,5R)-3,4-dibenzyloxy-5-methyl-pyrrolidin-2-yl]methanol CAS Name: [(2R,3R,4R,5R)-5-methyl-3,4-bis(phenylmethoxy)-2-pyrrolidinyl]methanol IUPAC Name: [(2R,3R,4R,5R)-5-methyl-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]methanol Traditional Name: [(2R,3R,4R,5R)-3,4-dibenzoxy-5-methyl-pyrrolidin-2-yl]methanol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(N1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H](N1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c1-15-19(23-13-16-8-4-2-5-9-16)20(18(12-22)21-15)24-14-17-10-6-3-7-11-17/h2-11,15,18-22H,12-14H2,1H3/t15-,18-,19-,20-/m1/s1