(phenylmethyl) 2-[(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)carbonylamino]propanoate Openeye Name: benzyl 2-[(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonyl)amino]propanoate CAS Name: 2-[[(4-methoxy-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]propanoate Traditional Name: 2-[(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonyl)amino]propionic acid benzyl ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)OC)C(=O)NC(C)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)OC)C(=O)NC(C)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O4/c1-12-16-17(27-4)15(10-21-18(16)24(3)23-12)19(25)22-13(2)20(26)28-11-14-8-6-5-7-9-14/h5-10,13H,11H2,1-4H3,(H,22,25)