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

Systemtic Name: (phenylmethyl) 2-[(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)carbonylamino]-3-methyl-butanoate Openeye Name: benzyl 2-[(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-methoxy-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]-3-methylbutanoate Traditional Name: 2-[(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonyl)amino]-3-methyl-butyric acid benzyl ester Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-13(2)18(22(28)30-12-15-9-7-6-8-10-15)24-21(27)16-11-23-20-17(19(16)29-5)14(3)25-26(20)4/h6-11,13,18H,12H2,1-5H3,(H,24,27)