ethyl 4-azanyl-6-methyl-2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyloxymethyl)furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyloxymethyl)furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyloxymethyl)furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyloxymethyl)furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyloxymethyl)furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5)C

InChI

InChI=1S/C24H24N4O5/c1-3-31-24(30)19-12(2)33-22-20(19)21(25)27-18(28-22)11-32-23(29)13-8-9-17-15(10-13)14-6-4-5-7-16(14)26-17/h8-10,26H,3-7,11H2,1-2H3,(H2,25,27,28)