(3R)-5-oxidanylidene-1-quinolin-8-yl-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-5-oxidanylidene-1-quinolin-8-yl-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-5-oxo-1-(8-quinolyl)pyrrolidine-3-carboxylic acid CAS Name: (3R)-5-oxo-1-(8-quinolinyl)-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-5-oxo-1-quinolin-8-ylpyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-(8-quinolyl)pyrrolidine-3-carboxylic acid Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=C2N=CC=C3)C(=O)O

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC3=C2N=CC=C3)C(=O)O

InChI

InChI=1S/C14H12N2O3/c17-12-7-10(14(18)19)8-16(12)11-5-1-3-9-4-2-6-15-13(9)11/h1-6,10H,7-8H2,(H,18,19)/t10-/m1/s1