N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(4-methylphenyl)-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(4-methylphenyl)-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(p-tolyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(4-methylphenyl)-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(4-methylphenyl)-1,3-oxazol-5-amine Traditional Name: [4-dimethoxyphosphoryl-2-(p-tolyl)oxazol-5-yl]-piperonyl-amine Formula: C20H21N2O6P MolecularWeight: 416.364301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)P(=O)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)P(=O)(OC)OC

InChI

InChI=1S/C20H21N2O6P/c1-13-4-7-15(8-5-13)18-22-20(29(23,24-2)25-3)19(28-18)21-11-14-6-9-16-17(10-14)27-12-26-16/h4-10,21H,11-12H2,1-3H3