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

Systemtic Name: ethyl 4-azanyl-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-(4-chloro-2-methylphenoxy)acetyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C20H20ClN3O6 MolecularWeight: 433.8423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)COC3=C(C=C(C=C3)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)COC3=C(C=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H20ClN3O6/c1-4-27-20(26)16-11(3)30-19-17(16)18(22)23-14(24-19)8-29-15(25)9-28-13-6-5-12(21)7-10(13)2/h5-7H,4,8-9H2,1-3H3,(H2,22,23,24)