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(4-methoxyphenyl) N-[5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate

(4-methoxyphenyl) N-[5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate

Systemtic Name:(4-methoxyphenyl) N-[5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate
Openeye Name:(4-methoxyphenyl) N-[5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate
CAS Name:N-[5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamic acid (4-methoxyphenyl) ester
IUPAC Name:(4-methoxyphenyl) N-[5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate
Traditional Name:N-[5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamic acid (4-methoxyphenyl) ester
Formula: C20H20Cl3NO5
MolecularWeight: 460.7355
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(O2)(C(Cl)(Cl)Cl)NC(=O)OC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(O2)(C(Cl)(Cl)Cl)NC(=O)OC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H20Cl3NO5/c1-18(2,3)12-5-10-15-16(11-12)29-20(28-15,19(21,22)23)24-17(25)27-14-8-6-13(26-4)7-9-14/h5-11H,1-4H3,(H,24,25)


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