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

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

Systemtic Name:ethyl 4-azanyl-2-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-2-[[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-2-[(3-ethyl-5-methyl-isoxazole-4-carbonyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H20N4O6
MolecularWeight: 388.3746
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)OCC2=NC(=C3C(=C(OC3=N2)C)C(=O)OCC)N)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)OCC2=NC(=C3C(=C(OC3=N2)C)C(=O)OCC)N)C


InChI

InChI=1S/C18H20N4O6/c1-5-10-12(9(4)28-22-10)17(23)26-7-11-20-15(19)14-13(18(24)25-6-2)8(3)27-16(14)21-11/h5-7H2,1-4H3,(H2,19,20,21)


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