methyl (2R)-6-methyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylate

Systemtic Name: methyl (2R)-6-methyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylate Openeye Name: methyl (2R)-6-methyl-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylate CAS Name: (2R)-6-methyl-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-6-methyl-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylate Traditional Name: (2R)-4-keto-6-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=CC2=C(C=C1)NC(CC2=O)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@H](CC2=O)C(=O)OC

InChI

InChI=1S/C12H13NO3/c1-7-3-4-9-8(5-7)11(14)6-10(13-9)12(15)16-2/h3-5,10,13H,6H2,1-2H3/t10-/m1/s1