ethyl (4R)-4-methyl-2-oxidanylidene-6-[(4-oxidanylidene-4-phenyl-butanoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[(4-oxidanylidene-4-phenyl-butanoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[(4-oxo-4-phenyl-butanoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[(1,4-dioxo-4-phenylbutoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[(4-oxo-4-phenylbutanoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[(4-keto-4-phenyl-butanoyl)oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O6/c1-3-26-18(24)17-12(2)20-19(25)21-14(17)11-27-16(23)10-9-15(22)13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H2,20,21,25)/t12-/m1/s1