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ethyl 4-azanyl-2-[(3,5-dimethoxy-4-methyl-phenyl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 4-azanyl-2-[(3,5-dimethoxy-4-methyl-phenyl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-azanyl-2-[(3,5-dimethoxy-4-methyl-phenyl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[(3,5-dimethoxy-4-methyl-benzoyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-2-[[(3,5-dimethoxy-4-methylphenyl)-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[(3,5-dimethoxy-4-methylbenzoyl)oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-2-[(3,5-dimethoxy-4-methyl-benzoyl)oxymethyl]-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)C3=CC(=C(C(=C3)OC)C)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O7/c1-6-29-21(26)16-11(3)31-19-17(16)18(22)23-15(24-19)9-30-20(25)12-7-13(27-4)10(2)14(8-12)28-5/h7-8H,6,9H2,1-5H3,(H2,22,23,24)


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