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

Systemtic Name: ethyl 4-azanyl-2-[3-(4-methoxyphenoxy)propanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[3-(4-methoxyphenoxy)propanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[3-(4-methoxyphenoxy)-1-oxopropoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[3-(4-methoxyphenoxy)propanoyloxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[3-(4-methoxyphenoxy)propanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O7/c1-4-28-21(26)17-12(2)31-20-18(17)19(22)23-15(24-20)11-30-16(25)9-10-29-14-7-5-13(27-3)6-8-14/h5-8H,4,9-11H2,1-3H3,(H2,22,23,24)