ethyl (4R)-6-(cyclobutylcarbonyloxymethyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-(cyclobutylcarbonyloxymethyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-(cyclobutanecarbonyloxymethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[cyclobutyl(oxo)methoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-(cyclobutanecarbonyloxymethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-(cyclobutanecarbonyloxymethyl)-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3CCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)COC(=O)C3CCC3

InChI

InChI=1S/C19H22N2O5/c1-2-25-18(23)15-14(11-26-17(22)13-9-6-10-13)20-19(24)21-16(15)12-7-4-3-5-8-12/h3-5,7-8,13,16H,2,6,9-11H2,1H3,(H2,20,21,24)/t16-/m1/s1