[(2R)-1-methoxy-1-oxidanylidene-butan-2-yl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-butan-2-yl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [(1R)-1-methoxycarbonylpropyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [(2R)-1-methoxy-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxobutan-2-yl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [(1R)-1-carbomethoxypropyl] ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC(=O)C1=CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C(=O)OC)OC(=O)C1=CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C15H15NO5/c1-3-12(15(19)20-2)21-14(18)10-8-13(17)16-11-7-5-4-6-9(10)11/h4-8,12H,3H2,1-2H3,(H,16,17)/t12-/m1/s1