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

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

Systemtic Name:ethyl 6-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H20N2O7
MolecularWeight: 388.3713
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C


InChI

InChI=1S/C19H20N2O7/c1-4-26-17(22)13-8-20-19(24)21-14(13)9-27-18(23)16-10(2)12-7-11(25-3)5-6-15(12)28-16/h5-7H,4,8-9H2,1-3H3,(H2,20,21,24)


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