O2-[(4-azanyl-5-ethoxycarbonyl-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(4-azanyl-5-ethoxycarbonyl-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(4-amino-5-ethoxycarbonyl-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(4-amino-5-ethoxycarbonyl-6-methyl-2-furo[2,3-d]pyrimidinyl)methyl] ester O4-ethyl ester IUPAC Name: 2-O-[(4-amino-5-ethoxycarbonyl-6-methylfuro[2,3-d]pyrimidin-2-yl)methyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(4-amino-5-carbethoxy-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl] ester O4-ethyl ester Formula: C21H24N4O7 MolecularWeight: 444.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=NC(=C3C(=C(OC3=N2)C)C(=O)OCC)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=NC(=C3C(=C(OC3=N2)C)C(=O)OCC)N)C

InChI

InChI=1S/C21H24N4O7/c1-6-29-19(26)13-9(3)16(23-10(13)4)21(28)31-8-12-24-17(22)15-14(20(27)30-7-2)11(5)32-18(15)25-12/h23H,6-8H2,1-5H3,(H2,22,24,25)