(3S,4S,5R)-5-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3S,4S,5R)-5-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3S,4S,5R)-1-benzyl-4-benzyloxy-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol CAS Name: (3S,4S,5R)-5-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3S,4S,5R)-1-benzyl-5-[(4-methoxyphenyl)methyl]-4-phenylmethoxypyrrolidin-3-ol Traditional Name: (3S,4S,5R)-4-benzoxy-1-benzyl-5-p-anisyl-pyrrolidin-3-ol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(C(CN2CC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2[C@@H]([C@H](CN2CC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO3/c1-29-23-14-12-20(13-15-23)16-24-26(30-19-22-10-6-3-7-11-22)25(28)18-27(24)17-21-8-4-2-5-9-21/h2-15,24-26,28H,16-19H2,1H3/t24-,25+,26+/m1/s1