(3R,5S)-5-[oxidanyl(diphenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,5S)-5-[oxidanyl(diphenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,5S)-1-benzyl-5-[hydroxy(diphenyl)methyl]pyrrolidin-3-ol CAS Name: (3R,5S)-5-[hydroxy(diphenyl)methyl]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,5S)-1-benzyl-5-[hydroxy(diphenyl)methyl]pyrrolidin-3-ol Traditional Name: (3R,5S)-1-benzyl-5-[hydroxy(diphenyl)methyl]pyrrolidin-3-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4)O

Isomeric SMILES

C1[C@H](CN([C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO2/c26-22-16-23(25(18-22)17-19-10-4-1-5-11-19)24(27,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-23,26-27H,16-18H2/t22-,23+/m1/s1