ethyl 4-azanyl-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C22H21N3O7 MolecularWeight: 439.41804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)CC3=COC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)CC3=COC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C22H21N3O7/c1-4-29-22(27)18-11(2)32-21-19(18)20(23)24-16(25-21)10-31-17(26)7-12-9-30-15-8-13(28-3)5-6-14(12)15/h5-6,8-9H,4,7,10H2,1-3H3,(H2,23,24,25)