N-(1-methanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-3,3-dimethyl-2,4-bis(oxidanyl)butanamide

Systemtic Name: N-(1-methanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-3,3-dimethyl-2,4-bis(oxidanyl)butanamide Openeye Name: N-(1-formyl-2,2,6,6-tetramethyl-4-piperidyl)-2,4-dihydroxy-3,3-dimethyl-butanamide CAS Name: N-(1-formyl-2,2,6,6-tetramethyl-4-piperidinyl)-2,4-dihydroxy-3,3-dimethylbutanamide IUPAC Name: N-(1-formyl-2,2,6,6-tetramethylpiperidin-4-yl)-2,4-dihydroxy-3,3-dimethylbutanamide Traditional Name: N-(1-formyl-2,2,6,6-tetramethyl-4-piperidyl)-2,4-dihydroxy-3,3-dimethyl-butyramide Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C=O)(C)C)NC(=O)C(C(C)(C)CO)O)C

Isomeric SMILES

CC1(CC(CC(N1C=O)(C)C)NC(=O)C(C(C)(C)CO)O)C

InChI

InChI=1S/C16H30N2O4/c1-14(2,9-19)12(21)13(22)17-11-7-15(3,4)18(10-20)16(5,6)8-11/h10-12,19,21H,7-9H2,1-6H3,(H,17,22)