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(2-oxidanyl-3-prop-2-enoxy-propyl) 1,3-bis(oxidanylidene)-2-(2,2,6,6-tetramethylpiperidin-4-yl)isoindole-5-carboxylate

(2-oxidanyl-3-prop-2-enoxy-propyl) 1,3-bis(oxidanylidene)-2-(2,2,6,6-tetramethylpiperidin-4-yl)isoindole-5-carboxylate

Systemtic Name:(2-oxidanyl-3-prop-2-enoxy-propyl) 1,3-bis(oxidanylidene)-2-(2,2,6,6-tetramethylpiperidin-4-yl)isoindole-5-carboxylate
Openeye Name:(3-allyloxy-2-hydroxy-propyl) 1,3-dioxo-2-(2,2,6,6-tetramethyl-4-piperidyl)isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-(2,2,6,6-tetramethyl-4-piperidinyl)-5-isoindolecarboxylic acid (2-hydroxy-3-prop-2-enoxypropyl) ester
IUPAC Name:(2-hydroxy-3-prop-2-enoxypropyl) 1,3-dioxo-2-(2,2,6,6-tetramethylpiperidin-4-yl)isoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(2,2,6,6-tetramethyl-4-piperidyl)isoindoline-5-carboxylic acid (3-allyloxy-2-hydroxy-propyl) ester
Formula: C24H32N2O6
MolecularWeight: 444.52068
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(COCC=C)O)C


Isomeric SMILES

CC1(CC(CC(N1)(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(COCC=C)O)C


InChI

InChI=1S/C24H32N2O6/c1-6-9-31-13-17(27)14-32-22(30)15-7-8-18-19(10-15)21(29)26(20(18)28)16-11-23(2,3)25-24(4,5)12-16/h6-8,10,16-17,25,27H,1,9,11-14H2,2-5H3


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