(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C22H25NO5/c1-26-19-10-7-17(13-20(19)27-2)14-21(24)28-15-16-5-8-18(9-6-16)22(25)23-11-3-4-12-23/h5-10,13H,3-4,11-12,14-15H2,1-2H3