(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2,3-dimethoxybenzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2,3-dimethoxybenzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H23NO5/c1-25-18-7-5-6-17(19(18)26-2)21(24)27-14-15-8-10-16(11-9-15)20(23)22-12-3-4-13-22/h5-11H,3-4,12-14H2,1-2H3