(6-methylimidazo[1,2-a]pyridin-2-yl)methyl (3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (3R)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=CN4C=C(C=CC4=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC3=CN4C=C(C=CC4=N3)C

InChI

InChI=1S/C22H23N3O3/c1-3-16-5-7-19(8-6-16)25-12-17(10-21(25)26)22(27)28-14-18-13-24-11-15(2)4-9-20(24)23-18/h4-9,11,13,17H,3,10,12,14H2,1-2H3/t17-/m1/s1