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ethyl 4-azanyl-2-[2-(2-ethylbenzimidazol-1-yl)ethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 4-azanyl-2-[2-(2-ethylbenzimidazol-1-yl)ethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-azanyl-2-[2-(2-ethylbenzimidazol-1-yl)ethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-2-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-2-[[2-(2-ethylbenzimidazol-1-yl)acetyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H23N5O5
MolecularWeight: 437.44852
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=NC(=C4C(=C(OC4=N3)C)C(=O)OCC)N


Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=NC(=C4C(=C(OC4=N3)C)C(=O)OCC)N


InChI

InChI=1S/C22H23N5O5/c1-4-16-24-13-8-6-7-9-14(13)27(16)10-17(28)31-11-15-25-20(23)19-18(22(29)30-5-2)12(3)32-21(19)26-15/h6-9H,4-5,10-11H2,1-3H3,(H2,23,25,26)


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