4-cyclobutyl-N-(5-oxidanyl-2-adamantyl)-2-(2-oxidanylpropan-2-ylamino)pyrimidine-5-carboxamide

Systemtic Name: 4-cyclobutyl-N-(5-oxidanyl-2-adamantyl)-2-(2-oxidanylpropan-2-ylamino)pyrimidine-5-carboxamide Openeye Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-[(1-hydroxy-1-methyl-ethyl)amino]pyrimidine-5-carboxamide CAS Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-(2-hydroxypropan-2-ylamino)-5-pyrimidinecarboxamide IUPAC Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-(2-hydroxypropan-2-ylamino)pyrimidine-5-carboxamide Traditional Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-[(1-hydroxy-1-methyl-ethyl)amino]pyrimidine-5-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NC1=NC=C(C(=N1)C2CCC2)C(=O)NC3C4CC5CC3CC(C5)(C4)O)O

Isomeric SMILES

CC(C)(NC1=NC=C(C(=N1)C2CCC2)C(=O)NC3C4CC5CC3CC(C5)(C4)O)O

InChI

InChI=1S/C22H32N4O3/c1-21(2,28)26-20-23-11-16(18(25-20)13-4-3-5-13)19(27)24-17-14-6-12-7-15(17)10-22(29,8-12)9-14/h11-15,17,28-29H,3-10H2,1-2H3,(H,24,27)(H,23,25,26)