1-methyl-5-[(2R)-oxolan-2-yl]carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: 1-methyl-5-[(2R)-oxolan-2-yl]carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: 1-methyl-5-[(2R)-tetrahydrofuran-2-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 1-methyl-5-[oxo-[(2R)-2-oxolanyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate IUPAC Name: 1-methyl-5-[(2R)-oxolane-2-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 1-methyl-5-[(2R)-tetrahydrofuran-2-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Formula: C13H16N3O4- MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3CCCO3)C(=N1)C(=O)[O-]

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)[C@H]3CCCO3)C(=N1)C(=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-15-9-4-5-16(12(17)10-3-2-6-20-10)7-8(9)11(14-15)13(18)19/h10H,2-7H2,1H3,(H,18,19)/p-1/t10-/m1/s1