ethyl (4R)-4-methyl-2-oxidanylidene-6-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[3-(4-oxo-1H-quinazolin-2-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[1-oxo-3-(4-oxo-1H-quinazolin-2-yl)propoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[3-(4-oxo-1H-quinazolin-2-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[3-(4-keto-1H-quinazolin-2-yl)propanoyloxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O6/c1-3-29-19(27)17-11(2)21-20(28)23-14(17)10-30-16(25)9-8-15-22-13-7-5-4-6-12(13)18(26)24-15/h4-7,11H,3,8-10H2,1-2H3,(H2,21,23,28)(H,22,24,26)/t11-/m1/s1