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

Systemtic Name: ethyl 4-azanyl-2-[2-(2-ethylphenoxy)ethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[2-(2-ethylphenoxy)acetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[2-(2-ethylphenoxy)-1-oxoethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-(2-ethylphenoxy)acetyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[2-(2-ethylphenoxy)acetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OCC2=NC(=C3C(=C(OC3=N2)C)C(=O)OCC)N

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OCC2=NC(=C3C(=C(OC3=N2)C)C(=O)OCC)N

InChI

InChI=1S/C21H23N3O6/c1-4-13-8-6-7-9-14(13)28-11-16(25)29-10-15-23-19(22)18-17(21(26)27-5-2)12(3)30-20(18)24-15/h6-9H,4-5,10-11H2,1-3H3,(H2,22,23,24)