tert-butyl 2-[(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)carbonylamino]ethanoate

Systemtic Name: tert-butyl 2-[(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)carbonylamino]ethanoate Openeye Name: tert-butyl 2-[(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonyl)amino]acetate CAS Name: 2-[[(4-methoxy-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]acetate Traditional Name: 2-[(4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonyl)amino]acetic acid tert-butyl ester Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)OC)C(=O)NCC(=O)OC(C)(C)C)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)OC)C(=O)NCC(=O)OC(C)(C)C)C

InChI

InChI=1S/C16H22N4O4/c1-9-12-13(23-6)10(7-17-14(12)20(5)19-9)15(22)18-8-11(21)24-16(2,3)4/h7H,8H2,1-6H3,(H,18,22)