[(3R,5S)-5-[(3,5-dimethylphenyl)carbamoyl]pyrrolidin-3-yl] 3,5-dimethylbenzoate

Systemtic Name: [(3R,5S)-5-[(3,5-dimethylphenyl)carbamoyl]pyrrolidin-3-yl] 3,5-dimethylbenzoate Openeye Name: [(3R,5S)-5-[(3,5-dimethylphenyl)carbamoyl]pyrrolidin-3-yl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [(3R,5S)-5-[(3,5-dimethylanilino)-oxomethyl]-3-pyrrolidinyl] ester IUPAC Name: [(3R,5S)-5-[(3,5-dimethylphenyl)carbamoyl]pyrrolidin-3-yl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [(3R,5S)-5-[(3,5-dimethylphenyl)carbamoyl]pyrrolidin-3-yl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC2CC(NC2)C(=O)NC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)O[C@@H]2C[C@H](NC2)C(=O)NC3=CC(=CC(=C3)C)C)C

InChI

InChI=1S/C22H26N2O3/c1-13-5-14(2)8-17(7-13)22(26)27-19-11-20(23-12-19)21(25)24-18-9-15(3)6-16(4)10-18/h5-10,19-20,23H,11-12H2,1-4H3,(H,24,25)/t19-,20+/m1/s1