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(4-tert-butylperoxy-4-methyl-pentan-2-yl) N-[3-[(4-tert-butylperoxy-4-methyl-pentan-2-yl)oxycarbonylamino]phenyl]carbamate

(4-tert-butylperoxy-4-methyl-pentan-2-yl) N-[3-[(4-tert-butylperoxy-4-methyl-pentan-2-yl)oxycarbonylamino]phenyl]carbamate

Systemtic Name:(4-tert-butylperoxy-4-methyl-pentan-2-yl) N-[3-[(4-tert-butylperoxy-4-methyl-pentan-2-yl)oxycarbonylamino]phenyl]carbamate
Openeye Name:(3-tert-butylperoxy-1,3-dimethyl-butyl) N-[3-[(3-tert-butylperoxy-1,3-dimethyl-butoxy)carbonylamino]phenyl]carbamate
CAS Name:N-[3-[[(4-tert-butyldioxy-4-methylpentan-2-yl)oxy-oxomethyl]amino]phenyl]carbamic acid (4-tert-butyldioxy-4-methylpentan-2-yl) ester
IUPAC Name:(4-tert-butylperoxy-4-methylpentan-2-yl) N-[3-[(4-tert-butylperoxy-4-methylpentan-2-yl)oxycarbonylamino]phenyl]carbamate
Traditional Name:N-[3-[(3-tert-butylperoxy-1,3-dimethyl-butoxy)carbonylamino]phenyl]carbamic acid (3-tert-butylperoxy-1,3-dimethyl-butyl) ester
Formula: C28H48N2O8
MolecularWeight: 540.68932
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OOC(C)(C)C)OC(=O)NC1=CC(=CC=C1)NC(=O)OC(C)CC(C)(C)OOC(C)(C)C


Isomeric SMILES

CC(CC(C)(C)OOC(C)(C)C)OC(=O)NC1=CC(=CC=C1)NC(=O)OC(C)CC(C)(C)OOC(C)(C)C


InChI

InChI=1S/C28H48N2O8/c1-19(17-27(9,10)37-35-25(3,4)5)33-23(31)29-21-14-13-15-22(16-21)30-24(32)34-20(2)18-28(11,12)38-36-26(6,7)8/h13-16,19-20H,17-18H2,1-12H3,(H,29,31)(H,30,32)


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