methyl (E)-2-[2,2,6,6-tetramethyl-1-(oxiran-2-ylmethyl)piperidin-4-yl]oxybut-2-enoate

Systemtic Name: methyl (E)-2-[2,2,6,6-tetramethyl-1-(oxiran-2-ylmethyl)piperidin-4-yl]oxybut-2-enoate Openeye Name: methyl (E)-2-[[2,2,6,6-tetramethyl-1-(oxiran-2-ylmethyl)-4-piperidyl]oxy]but-2-enoate CAS Name: (E)-2-[[2,2,6,6-tetramethyl-1-(2-oxiranylmethyl)-4-piperidinyl]oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[2,2,6,6-tetramethyl-1-(oxiran-2-ylmethyl)piperidin-4-yl]oxybut-2-enoate Traditional Name: (E)-2-[(1-glycidyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]but-2-enoic acid methyl ester Formula: C17H29NO4 MolecularWeight: 311.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC)OC1CC(N(C(C1)(C)C)CC2CO2)(C)C

Isomeric SMILES

C/C=C(\C(=O)OC)/OC1CC(N(C(C1)(C)C)CC2CO2)(C)C

InChI

InChI=1S/C17H29NO4/c1-7-14(15(19)20-6)22-12-8-16(2,3)18(10-13-11-21-13)17(4,5)9-12/h7,12-13H,8-11H2,1-6H3/b14-7+