(3R)-1-(2-methylquinolin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(2-methylquinolin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(2-methyl-4-quinolyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-methyl-4-quinolinyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(2-methylquinolin-4-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(2-methyl-4-quinolyl)pyrrolidine-3-carboxylate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-9-6-13(11-4-2-3-5-12(11)16-9)17-8-10(15(19)20)7-14(17)18/h2-6,10H,7-8H2,1H3,(H,19,20)/p-1/t10-/m1/s1