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

Systemtic Name: [(2S,4R)-4-oxidanyl-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [(2S,4R)-4-hydroxy-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-(2-pyridyl)methanone CAS Name: [(2S,4R)-4-hydroxy-2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [(2S,4R)-4-hydroxy-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [(2S,4R)-4-hydroxy-2-[hydroxy(diphenyl)methyl]pyrrolidino]-(2-pyridyl)methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c26-19-15-21(25(16-19)22(27)20-13-7-8-14-24-20)23(28,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,19,21,26,28H,15-16H2/t19-,21+/m1/s1