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(4-tert-butylperoxy-4-methyl-pentan-2-yl) N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]carbamate

(4-tert-butylperoxy-4-methyl-pentan-2-yl) N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]carbamate

Systemtic Name:(4-tert-butylperoxy-4-methyl-pentan-2-yl) N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]carbamate
Openeye Name:(3-tert-butylperoxy-1,3-dimethyl-butyl) N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]carbamate
CAS Name:N-[2-(1,3-dioxo-2-isoindolyl)ethyl]carbamic acid (4-tert-butyldioxy-4-methylpentan-2-yl) ester
IUPAC Name:(4-tert-butylperoxy-4-methylpentan-2-yl) N-[2-(1,3-dioxoisoindol-2-yl)ethyl]carbamate
Traditional Name:N-(2-phthalimidoethyl)carbamic acid (3-tert-butylperoxy-1,3-dimethyl-butyl) ester
Formula: C21H30N2O6
MolecularWeight: 406.4727
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OOC(C)(C)C)OC(=O)NCCN1C(=O)C2=CC=CC=C2C1=O


Isomeric SMILES

CC(CC(C)(C)OOC(C)(C)C)OC(=O)NCCN1C(=O)C2=CC=CC=C2C1=O


InChI

InChI=1S/C21H30N2O6/c1-14(13-21(5,6)29-28-20(2,3)4)27-19(26)22-11-12-23-17(24)15-9-7-8-10-16(15)18(23)25/h7-10,14H,11-13H2,1-6H3,(H,22,26)


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