1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone

Systemtic Name: 1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-[(2R,6R)-2,6-dimethylmorpholino]-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanone Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)COC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)COC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O3/c1-13-9-23(10-14(2)27-13)17(25)11-26-19-16-8-22-24(18(16)20-12-21-19)15-6-4-3-5-7-15/h3-8,12-14H,9-11H2,1-2H3/t13-,14-/m1/s1