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

Systemtic Name: methyl (E)-2-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]oxybut-2-enoate Openeye Name: methyl (E)-2-[(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]but-2-enoate CAS Name: (E)-2-[[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl)oxybut-2-enoate Traditional Name: (E)-2-[(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]but-2-enoic acid methyl ester Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC)OC1CC(N(C(C1)(C)C)CC2=CC=CC=C2)(C)C

Isomeric SMILES

C/C=C(\C(=O)OC)/OC1CC(N(C(C1)(C)C)CC2=CC=CC=C2)(C)C

InChI

InChI=1S/C21H31NO3/c1-7-18(19(23)24-6)25-17-13-20(2,3)22(21(4,5)14-17)15-16-11-9-8-10-12-16/h7-12,17H,13-15H2,1-6H3/b18-7+