ethyl 6-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H25ClN2O7 MolecularWeight: 440.8747

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C20H25ClN2O7/c1-5-28-19(25)13-8-22-20(26)23-15(13)10-30-18(24)12-6-14(21)17(16(7-12)27-4)29-9-11(2)3/h6-7,11H,5,8-10H2,1-4H3,(H2,22,23,26)