ethyl 4-azanyl-2-[[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[4-(2-methoxy-5-methylphenyl)-1,4-dioxobutoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[4-(2-methoxy-5-methylphenyl)-4-oxobutanoyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[4-keto-4-(2-methoxy-5-methyl-phenyl)butanoyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O7/c1-5-31-23(29)19-13(3)33-22-20(19)21(24)25-17(26-22)11-32-18(28)9-7-15(27)14-10-12(2)6-8-16(14)30-4/h6,8,10H,5,7,9,11H2,1-4H3,(H2,24,25,26)