(1,2,2,6,6-pentamethylpiperidin-4-yl) (E)-3-morpholin-4-ylbut-2-enoate

Systemtic Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) (E)-3-morpholin-4-ylbut-2-enoate Openeye Name: (1,2,2,6,6-pentamethyl-4-piperidyl) (E)-3-morpholinobut-2-enoate CAS Name: (E)-3-(4-morpholinyl)-2-butenoic acid (1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) (E)-3-morpholin-4-ylbut-2-enoate Traditional Name: (E)-3-morpholinobut-2-enoic acid (1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1CC(N(C(C1)(C)C)C)(C)C)N2CCOCC2

Isomeric SMILES

C/C(=C\C(=O)OC1CC(N(C(C1)(C)C)C)(C)C)/N2CCOCC2

InChI

InChI=1S/C18H32N2O3/c1-14(20-7-9-22-10-8-20)11-16(21)23-15-12-17(2,3)19(6)18(4,5)13-15/h11,15H,7-10,12-13H2,1-6H3/b14-11+