methyl (2R)-8-methyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylate

Systemtic Name: methyl (2R)-8-methyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylate Openeye Name: methyl (2R)-8-methyl-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylate CAS Name: (2R)-8-methyl-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-8-methyl-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylate Traditional Name: (2R)-4-keto-8-methyl-2,3-dihydro-1H-quinoline-2-carboxylic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(CC2=O)C(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1N[C@H](CC2=O)C(=O)OC

InChI

InChI=1S/C12H13NO3/c1-7-4-3-5-8-10(14)6-9(12(15)16-2)13-11(7)8/h3-5,9,13H,6H2,1-2H3/t9-/m1/s1