3-[(5R)-1,3-dimethyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]propanoate

Systemtic Name: 3-[(5R)-1,3-dimethyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]propanoate Openeye Name: 3-[(5R)-1,3-dimethyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]propanoate CAS Name: 3-[(5R)-1,3-dimethyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]propanoate IUPAC Name: 3-[(5R)-1,3-dimethyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]propanoate Traditional Name: 3-[(5R)-6-keto-1,3-dimethyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]propionate Formula: C11H14N3O3- MolecularWeight: 236.24716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)N=C2N(N1)C)CCC(=O)[O-]

Isomeric SMILES

CC1=C2C[C@H](C(=O)N=C2N(N1)C)CCC(=O)[O-]

InChI

InChI=1S/C11H15N3O3/c1-6-8-5-7(3-4-9(15)16)11(17)12-10(8)14(2)13-6/h7,13H,3-5H2,1-2H3,(H,15,16)/p-1/t7-/m1/s1