(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3CC(=O)N(C3)C4CCCC4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)[C@H]3CC(=O)N(C3)C4CCCC4)Cl)C

InChI

InChI=1S/C22H25ClN2O3/c1-13-7-8-15-9-17(21(23)24-20(15)14(13)2)12-28-22(27)16-10-19(26)25(11-16)18-5-3-4-6-18/h7-9,16,18H,3-6,10-12H2,1-2H3/t16-/m0/s1