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

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-(furan-2-yl)-2-phenyl-2-(3-phenylmethoxypropoxy)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(3-benzyloxypropoxy)-2-(2-furyl)-2-phenyl-acetate CAS Name: 2-(2-furanyl)-2-phenyl-2-(3-phenylmethoxypropoxy)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-(furan-2-yl)-2-phenyl-2-(3-phenylmethoxypropoxy)acetate Traditional Name: 2-(3-benzoxypropoxy)-2-(2-furyl)-2-phenyl-acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CO3)OCCCOCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CO3)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO5/c1-28-16-15-24(20-28)33-26(29)27(25-14-8-18-31-25,23-12-6-3-7-13-23)32-19-9-17-30-21-22-10-4-2-5-11-22/h2-8,10-14,18,24H,9,15-17,19-21H2,1H3