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

Systemtic Name: ethyl 6-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(3-chloro-5-ethoxy-4-propoxybenzoyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(3-chloro-5-ethoxy-4-propoxy-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:

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC2=C(CNC(=O)N2)C(=O)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC2=C(CNC(=O)N2)C(=O)OCC)OCC

InChI

InChI=1S/C20H25ClN2O7/c1-4-7-29-17-14(21)8-12(9-16(17)27-5-2)18(24)30-11-15-13(19(25)28-6-3)10-22-20(26)23-15/h8-9H,4-7,10-11H2,1-3H3,(H2,22,23,26)