[(3R,5S)-5-[oxidanyl(diphenyl)methyl]-1-pyridin-2-ylcarbonyl-pyrrolidin-3-yl] benzoate

Systemtic Name: [(3R,5S)-5-[oxidanyl(diphenyl)methyl]-1-pyridin-2-ylcarbonyl-pyrrolidin-3-yl] benzoate Openeye Name: [(3R,5S)-5-[hydroxy(diphenyl)methyl]-1-(pyridine-2-carbonyl)pyrrolidin-3-yl] benzoate CAS Name: benzoic acid [(3R,5S)-5-[hydroxy(diphenyl)methyl]-1-[oxo(2-pyridinyl)methyl]-3-pyrrolidinyl] ester IUPAC Name: [(3R,5S)-5-[hydroxy(diphenyl)methyl]-1-(pyridine-2-carbonyl)pyrrolidin-3-yl] benzoate Traditional Name: benzoic acid [(3R,5S)-5-[hydroxy(diphenyl)methyl]-1-picolinoyl-pyrrolidin-3-yl] ester Formula: C30H26N2O4 MolecularWeight: 478.53844

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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)OC(=O)C5=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)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4/c33-28(26-18-10-11-19-31-26)32-21-25(36-29(34)22-12-4-1-5-13-22)20-27(32)30(35,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-19,25,27,35H,20-21H2/t25-,27+/m1/s1