[4-[3-(2-hydroxyethyl)-3-phenyl-pyrrolidin-1-yl]carbonyl-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(2-hydroxyethyl)-3-phenyl-pyrrolidin-1-yl]carbonyl-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[3-(2-hydroxyethyl)-3-phenyl-pyrrolidine-1-carbonyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[3-(2-hydroxyethyl)-3-phenyl-1-pyrrolidinyl]-oxomethyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[3-(2-hydroxyethyl)-3-phenylpyrrolidine-1-carbonyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(2-hydroxyethyl)-3-phenyl-pyrrolidine-1-carbonyl]-2,6-dimethoxy-phenyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCC(C2)(CCO)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCC(C2)(CCO)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO6/c1-16(26)30-21-19(28-2)13-17(14-20(21)29-3)22(27)24-11-9-23(15-24,10-12-25)18-7-5-4-6-8-18/h4-8,13-14,25H,9-12,15H2,1-3H3