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

Systemtic Name: (3-methoxyphenyl) N-[(2S)-5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate Openeye Name: (3-methoxyphenyl) N-[(2S)-5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate CAS Name: N-[(2S)-5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-[(2S)-5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate Traditional Name: N-[(2S)-5-tert-butyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamic acid (3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl3NO5/c1-18(2,3)12-8-9-15-16(10-12)29-20(28-15,19(21,22)23)24-17(25)27-14-7-5-6-13(11-14)26-4/h5-11H,1-4H3,(H,24,25)/t20-/m0/s1