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(2,2,6,6-tetramethylpiperidin-4-yl) 3-[3-(benzotriazol-2-yl)-5-methyl-4-oxidanyl-phenyl]propanoate

(2,2,6,6-tetramethylpiperidin-4-yl) 3-[3-(benzotriazol-2-yl)-5-methyl-4-oxidanyl-phenyl]propanoate

Systemtic Name:(2,2,6,6-tetramethylpiperidin-4-yl) 3-[3-(benzotriazol-2-yl)-5-methyl-4-oxidanyl-phenyl]propanoate
Openeye Name:(2,2,6,6-tetramethyl-4-piperidyl) 3-[3-(benzotriazol-2-yl)-4-hydroxy-5-methyl-phenyl]propanoate
CAS Name:3-[3-(2-benzotriazolyl)-4-hydroxy-5-methylphenyl]propanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester
IUPAC Name:(2,2,6,6-tetramethylpiperidin-4-yl) 3-[3-(benzotriazol-2-yl)-4-hydroxy-5-methylphenyl]propanoate
Traditional Name:3-[3-(benzotriazol-2-yl)-4-hydroxy-5-methyl-phenyl]propionic acid (2,2,6,6-tetramethyl-4-piperidyl) ester
Formula: C25H32N4O3
MolecularWeight: 436.54658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)OC2CC(NC(C2)(C)C)(C)C)N3N=C4C=CC=CC4=N3)O


Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)OC2CC(NC(C2)(C)C)(C)C)N3N=C4C=CC=CC4=N3)O


InChI

InChI=1S/C25H32N4O3/c1-16-12-17(10-11-22(30)32-18-14-24(2,3)28-25(4,5)15-18)13-21(23(16)31)29-26-19-8-6-7-9-20(19)27-29/h6-9,12-13,18,28,31H,10-11,14-15H2,1-5H3


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