2-(1-azanyl-2-oxidanyl-propyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)oxazole-4-carboxamide Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NC2CC(NC(C2)(C)C)(C)C)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NC2CC(NC(C2)(C)C)(C)C)N)O

InChI

InChI=1S/C16H28N4O3/c1-9(21)12(17)14-19-11(8-23-14)13(22)18-10-6-15(2,3)20-16(4,5)7-10/h8-10,12,20-21H,6-7,17H2,1-5H3,(H,18,22)