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

Systemtic Name: ethyl (4R)-4-ethyl-2-oxidanylidene-6-[2-(4-propan-2-ylphenoxy)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-ethyl-6-[[2-(4-isopropylphenoxy)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-ethyl-2-oxo-6-[[1-oxo-2-(4-propan-2-ylphenoxy)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-ethyl-2-oxo-6-[[2-(4-propan-2-ylphenoxy)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-ethyl-6-[[2-(4-isopropylphenoxy)acetyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)COC2=CC=C(C=C2)C(C)C)C(=O)OCC

Isomeric SMILES

CC[C@@H]1C(=C(NC(=O)N1)COC(=O)COC2=CC=C(C=C2)C(C)C)C(=O)OCC

InChI

InChI=1S/C21H28N2O6/c1-5-16-19(20(25)27-6-2)17(23-21(26)22-16)11-29-18(24)12-28-15-9-7-14(8-10-15)13(3)4/h7-10,13,16H,5-6,11-12H2,1-4H3,(H2,22,23,26)/t16-/m1/s1