(1-methylpyrrolidin-3-yl) 2,2-diphenyl-2-(2-phenylmethoxyethoxy)ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2,2-diphenyl-2-(2-phenylmethoxyethoxy)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(2-benzyloxyethoxy)-2,2-diphenyl-acetate CAS Name: 2,2-diphenyl-2-(2-phenylmethoxyethoxy)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2,2-diphenyl-2-(2-phenylmethoxyethoxy)acetate Traditional Name: 2-(2-benzoxyethoxy)-2,2-diphenyl-acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO4/c1-29-18-17-26(21-29)33-27(30)28(24-13-7-3-8-14-24,25-15-9-4-10-16-25)32-20-19-31-22-23-11-5-2-6-12-23/h2-16,26H,17-22H2,1H3