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4-cyclobutyl-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide

4-cyclobutyl-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide

Systemtic Name:4-cyclobutyl-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide
Openeye Name:4-cyclobutyl-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(5-hydroxy-2-adamantyl)pyrimidine-5-carboxamide
CAS Name:4-cyclobutyl-2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-(5-hydroxy-2-adamantyl)-5-pyrimidinecarboxamide
IUPAC Name:4-cyclobutyl-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(5-hydroxy-2-adamantyl)pyrimidine-5-carboxamide
Traditional Name:4-cyclobutyl-2-[(2R,6R)-2,6-dimethylmorpholino]-N-(5-hydroxy-2-adamantyl)pyrimidine-5-carboxamide
Formula: C25H36N4O3
MolecularWeight: 440.57834
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C(=N2)C3CCC3)C(=O)NC4C5CC6CC4CC(C6)(C5)O


Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C2=NC=C(C(=N2)C3CCC3)C(=O)NC4C5CC6CC4CC(C6)(C5)O


InChI

InChI=1S/C25H36N4O3/c1-14-12-29(13-15(2)32-14)24-26-11-20(22(28-24)17-4-3-5-17)23(30)27-21-18-6-16-7-19(21)10-25(31,8-16)9-18/h11,14-19,21,31H,3-10,12-13H2,1-2H3,(H,27,30)/t14-,15-,16?,18?,19?,21?,25?/m1/s1


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