(2,2,6,6-tetramethylpiperidin-4-yl) (E)-3-(2-methoxyethylamino)but-2-enoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) (E)-3-(2-methoxyethylamino)but-2-enoate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) (E)-3-(2-methoxyethylamino)but-2-enoate CAS Name: (E)-3-(2-methoxyethylamino)-2-butenoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) (E)-3-(2-methoxyethylamino)but-2-enoate Traditional Name: (E)-3-(2-methoxyethylamino)but-2-enoic acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C16H30N2O3 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1CC(NC(C1)(C)C)(C)C)NCCOC

Isomeric SMILES

C/C(=C\C(=O)OC1CC(NC(C1)(C)C)(C)C)/NCCOC

InChI

InChI=1S/C16H30N2O3/c1-12(17-7-8-20-6)9-14(19)21-13-10-15(2,3)18-16(4,5)11-13/h9,13,17-18H,7-8,10-11H2,1-6H3/b12-9+