N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)prop-2-enamide

Systemtic Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)prop-2-enamide Openeye Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)prop-2-enamide CAS Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-2-propenamide IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide Traditional Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)acrylamide Formula: C12H21N2O2 MolecularWeight: 225.30734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC(=O)C=C)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC(=O)C=C)C

InChI

InChI=1S/C12H21N2O2/c1-6-10(15)13-9-7-11(2,3)14(16)12(4,5)8-9/h6,9H,1,7-8H2,2-5H3,(H,13,15)