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

Systemtic Name: [3-ethyl-6-[3-(2-hydroxyethyl)-3-phenyl-pyrrolidin-1-yl]carbonyl-2,4-dimethoxy-phenyl] ethanoate Openeye Name: [3-ethyl-6-[3-(2-hydroxyethyl)-3-phenyl-pyrrolidine-1-carbonyl]-2,4-dimethoxy-phenyl] acetate CAS Name: acetic acid [3-ethyl-6-[[3-(2-hydroxyethyl)-3-phenyl-1-pyrrolidinyl]-oxomethyl]-2,4-dimethoxyphenyl] ester IUPAC Name: [3-ethyl-6-[3-(2-hydroxyethyl)-3-phenylpyrrolidine-1-carbonyl]-2,4-dimethoxyphenyl] acetate Traditional Name: acetic acid [3-ethyl-6-[3-(2-hydroxyethyl)-3-phenyl-pyrrolidine-1-carbonyl]-2,4-dimethoxy-phenyl] ester Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1OC)OC(=O)C)C(=O)N2CCC(C2)(CCO)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1OC)OC(=O)C)C(=O)N2CCC(C2)(CCO)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H31NO6/c1-5-19-21(30-3)15-20(23(22(19)31-4)32-17(2)28)24(29)26-13-11-25(16-26,12-14-27)18-9-7-6-8-10-18/h6-10,15,27H,5,11-14,16H2,1-4H3