(3S,4S,5R)-5-ethenyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3S,4S,5R)-5-ethenyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3S,4S,5R)-1-benzyl-4-benzyloxy-5-vinyl-pyrrolidin-3-ol CAS Name: (3S,4S,5R)-5-ethenyl-4-phenylmethoxy-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3S,4S,5R)-1-benzyl-5-ethenyl-4-phenylmethoxypyrrolidin-3-ol Traditional Name: (3S,4S,5R)-4-benzoxy-1-benzyl-5-vinyl-pyrrolidin-3-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(CN1CC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1[C@@H]([C@H](CN1CC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-2-18-20(23-15-17-11-7-4-8-12-17)19(22)14-21(18)13-16-9-5-3-6-10-16/h2-12,18-20,22H,1,13-15H2/t18-,19+,20+/m1/s1