3-cyclopentyl-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: 3-cyclopentyl-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: 3-cyclopentyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-cyclopentyl-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylate IUPAC Name: 3-cyclopentyl-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-cyclopentyl-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C3CCCC3)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C3CCCC3)C(=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-7-9(13(17)18)10-11(19-7)14-6-15(12(10)16)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,17,18)/p-1