ethyl 4-azanyl-2-[2-(2-cyanophenoxy)ethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[2-(2-cyanophenoxy)ethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[2-(2-cyanophenoxy)acetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[2-(2-cyanophenoxy)-1-oxoethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-(2-cyanophenoxy)acetyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[2-(2-cyanophenoxy)acetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C20H18N4O6/c1-3-27-20(26)16-11(2)30-19-17(16)18(22)23-14(24-19)9-29-15(25)10-28-13-7-5-4-6-12(13)8-21/h4-7H,3,9-10H2,1-2H3,(H2,22,23,24)