[(3R,5S)-5-[bis(4-methylphenyl)-oxidanyl-methyl]-1-pyridin-2-ylcarbonyl-pyrrolidin-3-yl] 2,2-dimethylpropanoate

Systemtic Name: [(3R,5S)-5-[bis(4-methylphenyl)-oxidanyl-methyl]-1-pyridin-2-ylcarbonyl-pyrrolidin-3-yl] 2,2-dimethylpropanoate Openeye Name: [(3R,5S)-5-[hydroxy(bis-p-tolyl)methyl]-1-(pyridine-2-carbonyl)pyrrolidin-3-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(3R,5S)-5-[hydroxy-bis(4-methylphenyl)methyl]-1-[oxo(2-pyridinyl)methyl]-3-pyrrolidinyl] ester IUPAC Name: [(3R,5S)-5-[hydroxy-bis(4-methylphenyl)methyl]-1-(pyridine-2-carbonyl)pyrrolidin-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(3R,5S)-5-[hydroxy(bis-p-tolyl)methyl]-1-picolinoyl-pyrrolidin-3-yl] ester Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC(CN2C(=O)C3=CC=CC=N3)OC(=O)C(C)(C)C)(C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C([C@@H]2C[C@H](CN2C(=O)C3=CC=CC=N3)OC(=O)C(C)(C)C)(C4=CC=C(C=C4)C)O

InChI

InChI=1S/C30H34N2O4/c1-20-9-13-22(14-10-20)30(35,23-15-11-21(2)12-16-23)26-18-24(36-28(34)29(3,4)5)19-32(26)27(33)25-8-6-7-17-31-25/h6-17,24,26,35H,18-19H2,1-5H3/t24-,26+/m1/s1