ethyl 4-azanyl-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C25H27N3O7 MolecularWeight: 481.49778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3(CCCC3)C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3(CCCC3)C4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C25H27N3O7/c1-3-31-23(29)19-14(2)35-22-20(19)21(26)27-18(28-22)13-34-24(30)25(8-4-5-9-25)15-6-7-16-17(12-15)33-11-10-32-16/h6-7,12H,3-5,8-11,13H2,1-2H3,(H2,26,27,28)