4-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-4-oxidanylidene-butanamide Openeye Name: 4-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-4-oxo-butanamide CAS Name: 4-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-4-oxobutanamide IUPAC Name: 4-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-4-oxobutanamide Traditional Name: 4-cyclopentyl-4-keto-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC(=O)CCC(=O)[C]2[CH][CH][CH][CH]2)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC(=O)CCC(=O)[C]2[CH][CH][CH][CH]2)C

InChI

InChI=1S/C18H26N2O3/c1-17(2)11-14(12-18(3,4)20(17)23)19-16(22)10-9-15(21)13-7-5-6-8-13/h5-8,14H,9-12H2,1-4H3,(H,19,22)