(1-methylpyrrolidin-3-yl) 2-(furan-2-yl)-2-phenyl-2-(2-phenylmethoxyethoxy)ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-(furan-2-yl)-2-phenyl-2-(2-phenylmethoxyethoxy)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(2-benzyloxyethoxy)-2-(2-furyl)-2-phenyl-acetate CAS Name: 2-(2-furanyl)-2-phenyl-2-(2-phenylmethoxyethoxy)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-(furan-2-yl)-2-phenyl-2-(2-phenylmethoxyethoxy)acetate Traditional Name: 2-(2-benzoxyethoxy)-2-(2-furyl)-2-phenyl-acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CO3)OCCOCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CO3)OCCOCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO5/c1-27-15-14-23(19-27)32-25(28)26(24-13-8-16-30-24,22-11-6-3-7-12-22)31-18-17-29-20-21-9-4-2-5-10-21/h2-13,16,23H,14-15,17-20H2,1H3