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

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2,3-dimethylbenzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H23NO3/c1-15-6-5-7-19(16(15)2)21(24)25-14-17-8-10-18(11-9-17)20(23)22-12-3-4-13-22/h5-11H,3-4,12-14H2,1-2H3