ethyl (4R)-6-[4-(4-chloranyl-3-methyl-phenoxy)butanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[4-(4-chloranyl-3-methyl-phenoxy)butanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[4-(4-chloro-3-methyl-phenoxy)butanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[4-(4-chloro-3-methylphenoxy)-1-oxobutoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[4-(4-chloro-3-methylphenoxy)butanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[4-(4-chloro-3-methyl-phenoxy)butanoyloxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H25ClN2O6 MolecularWeight: 424.8753

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C20H25ClN2O6/c1-4-27-19(25)18-13(3)22-20(26)23-16(18)11-29-17(24)6-5-9-28-14-7-8-15(21)12(2)10-14/h7-8,10,13H,4-6,9,11H2,1-3H3,(H2,22,23,26)/t13-/m1/s1