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

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[[3-(oxolan-2-ylmethoxy)phenyl]carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[[3-(tetrahydrofuran-2-ylmethoxy)benzoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[oxo-[3-(2-oxolanylmethoxy)phenyl]methoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[[3-(oxolan-2-ylmethoxy)benzoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[[3-(tetrahydrofurfuryloxy)benzoyl]oxymethyl]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)C3=CC(=CC=C3)OCC4CCCO4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC(=CC=C3)OCC4CCCO4)C

InChI

InChI=1S/C23H25N3O7/c1-3-29-23(28)18-13(2)33-21-19(18)20(24)25-17(26-21)12-32-22(27)14-6-4-7-15(10-14)31-11-16-8-5-9-30-16/h4,6-7,10,16H,3,5,8-9,11-12H2,1-2H3,(H2,24,25,26)