(1R,2S)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]cyclobutane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]cyclobutane-1-carboxylic acid Openeye Name: (1R,2S)-2-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)cyclobutanecarboxylic acid CAS Name: (1R,2S)-2-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-1-cyclobutanecarboxylic acid IUPAC Name: (1R,2S)-2-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)cyclobutane-1-carboxylic acid Traditional Name: (1R,2S)-2-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)cyclobutanecarboxylic acid Formula: C15H15NO4 MolecularWeight: 273.2839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)O

Isomeric SMILES

C1C[C@H]([C@H]1C(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)O

InChI

InChI=1S/C15H15NO4/c17-13-6-2-8-7-9(1-5-12(8)16-13)14(18)10-3-4-11(10)15(19)20/h1,5,7,10-11H,2-4,6H2,(H,16,17)(H,19,20)/t10-,11+/m0/s1