quinolin-8-yl (3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: quinolin-8-yl (3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: 8-quinolyl (3S)-1-(2,6-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (3S)-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,6-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid 8-quinolyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C[C@H](CC2=O)C(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-14-6-3-7-15(2)21(14)24-13-17(12-19(24)25)22(26)27-18-10-4-8-16-9-5-11-23-20(16)18/h3-11,17H,12-13H2,1-2H3/t17-/m0/s1