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

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[[2-[methyl(phenyl)carbamoyl]phenyl]carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[[2-[methyl(phenyl)carbamoyl]benzoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[[2-[(N-methylanilino)-oxomethyl]phenyl]-oxomethoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[[2-[methyl(phenyl)carbamoyl]benzoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[[2-[methyl(phenyl)carbamoyl]benzoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N4O6/c1-4-34-26(33)20-15(2)36-23-21(20)22(27)28-19(29-23)14-35-25(32)18-13-9-8-12-17(18)24(31)30(3)16-10-6-5-7-11-16/h5-13H,4,14H2,1-3H3,(H2,27,28,29)