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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-(4-oxoquinazolin-3-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-(4-oxoquinazolin-3-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[2-(4-ketoquinazolin-3-yl)acetyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N4O6/c1-3-28-18(26)16-11(2)21-19(27)22-14(16)9-29-15(24)8-23-10-20-13-7-5-4-6-12(13)17(23)25/h4-7,10-11H,3,8-9H2,1-2H3,(H2,21,22,27)/t11-/m1/s1