ethyl (4S)-6-[2-(2,4-dimethylquinolin-3-yl)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[2-(2,4-dimethylquinolin-3-yl)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[2-(2,4-dimethyl-3-quinolyl)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[2-(2,4-dimethylquinolin-3-yl)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[2-(2,4-dimethyl-3-quinolyl)acetyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C22H25N3O5/c1-5-29-21(27)20-14(4)24-22(28)25-18(20)11-30-19(26)10-16-12(2)15-8-6-7-9-17(15)23-13(16)3/h6-9,14H,5,10-11H2,1-4H3,(H2,24,25,28)/t14-/m0/s1