(2,2,6,6-tetramethylpiperidin-1-yl) 2-(1-hydroxyethyl)-2-methyl-but-3-enoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) 2-(1-hydroxyethyl)-2-methyl-but-3-enoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) 2-(1-hydroxyethyl)-2-methyl-but-3-enoate CAS Name: 2-(1-hydroxyethyl)-2-methyl-3-butenoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) 2-(1-hydroxyethyl)-2-methylbut-3-enoate Traditional Name: 2-(1-hydroxyethyl)-2-methyl-but-3-enoic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C16H29NO3 MolecularWeight: 283.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C=C)C(=O)ON1C(CCCC1(C)C)(C)C)O

Isomeric SMILES

CC(C(C)(C=C)C(=O)ON1C(CCCC1(C)C)(C)C)O

InChI

InChI=1S/C16H29NO3/c1-8-16(7,12(2)18)13(19)20-17-14(3,4)10-9-11-15(17,5)6/h8,12,18H,1,9-11H2,2-7H3