[(3R)-1-(phenylmethyl)pyrrolidin-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [(3R)-1-(phenylmethyl)pyrrolidin-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [(3R)-1-benzylpyrrolidin-3-yl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [(3R)-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(3R)-1-benzylpyrrolidin-3-yl] 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [(3R)-1-benzylpyrrolidin-3-yl] ester Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c27-24(29-23-16-17-26(19-23)18-20-10-4-1-5-11-20)25(28,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23,28H,16-19H2/t23-/m1/s1