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

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

Systemtic Name:ethyl 4-azanyl-2-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-2-[[(2,2-dichloro-1-methylcyclopropyl)-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[(2,2-dichloro-1-methylcyclopropanecarbonyl)oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-2-[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C16H17Cl2N3O5
MolecularWeight: 402.22928
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3(CC3(Cl)Cl)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3(CC3(Cl)Cl)C)C


InChI

InChI=1S/C16H17Cl2N3O5/c1-4-24-13(22)9-7(2)26-12-10(9)11(19)20-8(21-12)5-25-14(23)15(3)6-16(15,17)18/h4-6H2,1-3H3,(H2,19,20,21)


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