[(2S,4R)-2-[oxidanyl(diphenyl)methyl]-4-phenylmethoxy-pyrrolidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [(2S,4R)-2-[oxidanyl(diphenyl)methyl]-4-phenylmethoxy-pyrrolidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [(2S,4R)-4-benzyloxy-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-(2-pyridyl)methanone CAS Name: [(2S,4R)-2-[hydroxy(diphenyl)methyl]-4-phenylmethoxy-1-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [(2S,4R)-2-[hydroxy(diphenyl)methyl]-4-phenylmethoxypyrrolidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [(2S,4R)-4-benzoxy-2-[hydroxy(diphenyl)methyl]pyrrolidino]-(2-pyridyl)methanone Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=N4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](CN([C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=N4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3/c33-29(27-18-10-11-19-31-27)32-21-26(35-22-23-12-4-1-5-13-23)20-28(32)30(34,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,26,28,34H,20-22H2/t26-,28+/m1/s1