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

Systemtic Name: ethyl (4R)-2-oxidanylidene-4-phenyl-6-(pyridin-2-ylcarbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-2-oxo-4-phenyl-6-(pyridine-2-carbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-2-oxo-6-[[oxo(2-pyridinyl)methoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-oxo-4-phenyl-6-(pyridine-2-carbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-phenyl-6-(picolinoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)COC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H19N3O5/c1-2-27-19(25)16-15(12-28-18(24)14-10-6-7-11-21-14)22-20(26)23-17(16)13-8-4-3-5-9-13/h3-11,17H,2,12H2,1H3,(H2,22,23,26)/t17-/m1/s1