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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(4-methoxyphenyl)-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(4-methoxyphenyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(4-methoxyphenyl)-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(4-methoxyphenyl)-1,3-oxazol-5-amine Traditional Name: [4-dimethoxyphosphoryl-2-(4-methoxyphenyl)oxazol-5-yl]-piperonyl-amine Formula: C20H21N2O7P MolecularWeight: 432.363701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)P(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)P(=O)(OC)OC

InChI

InChI=1S/C20H21N2O7P/c1-24-15-7-5-14(6-8-15)18-22-20(30(23,25-2)26-3)19(29-18)21-11-13-4-9-16-17(10-13)28-12-27-16/h4-10,21H,11-12H2,1-3H3