ethyl 6-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]oxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H23ClN2O7 MolecularWeight: 438.85882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C(=O)OCC

Isomeric SMILES

CCC1C(=C(NC(=O)N1)COC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C(=O)OCC

InChI

InChI=1S/C20H23ClN2O7/c1-3-13-17(19(25)27-4-2)14(23-20(26)22-13)10-30-16(24)9-11-7-12(21)18-15(8-11)28-5-6-29-18/h7-8,13H,3-6,9-10H2,1-2H3,(H2,22,23,26)