4-cyclopropyl-2-(2-methyl-2-oxidanyl-propyl)-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide

Systemtic Name: 4-cyclopropyl-2-(2-methyl-2-oxidanyl-propyl)-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide Openeye Name: 4-cyclopropyl-N-(5-hydroxy-2-adamantyl)-2-(2-hydroxy-2-methyl-propyl)pyrimidine-5-carboxamide CAS Name: 4-cyclopropyl-N-(5-hydroxy-2-adamantyl)-2-(2-hydroxy-2-methylpropyl)-5-pyrimidinecarboxamide IUPAC Name: 4-cyclopropyl-N-(5-hydroxy-2-adamantyl)-2-(2-hydroxy-2-methylpropyl)pyrimidine-5-carboxamide Traditional Name: 4-cyclopropyl-N-(5-hydroxy-2-adamantyl)-2-(2-hydroxy-2-methyl-propyl)pyrimidine-5-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NC=C(C(=N1)C2CC2)C(=O)NC3C4CC5CC3CC(C5)(C4)O)O

Isomeric SMILES

CC(C)(CC1=NC=C(C(=N1)C2CC2)C(=O)NC3C4CC5CC3CC(C5)(C4)O)O

InChI

InChI=1S/C22H31N3O3/c1-21(2,27)10-17-23-11-16(19(24-17)13-3-4-13)20(26)25-18-14-5-12-6-15(18)9-22(28,7-12)8-14/h11-15,18,27-28H,3-10H2,1-2H3,(H,25,26)