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

Systemtic Name: ethyl 6-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H19ClN2O7 MolecularWeight: 410.80566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H19ClN2O7/c1-3-25-17(23)14-9(2)20-18(24)21-12(14)8-28-16(22)10-6-11(19)15-13(7-10)26-4-5-27-15/h6-7,9H,3-5,8H2,1-2H3,(H2,20,21,24)