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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-dimethoxyphosphoryl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-dimethoxyphosphoryl-oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-dimethoxyphosphoryl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromophenyl)-4-dimethoxyphosphoryl-1,3-oxazol-5-amine Traditional Name: [2-(4-bromophenyl)-4-dimethoxyphosphoryl-oxazol-5-yl]-piperonyl-amine Formula: C19H18BrN2O6P MolecularWeight: 481.233781

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=C(OC(=N1)C2=CC=C(C=C2)Br)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COP(=O)(C1=C(OC(=N1)C2=CC=C(C=C2)Br)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H18BrN2O6P/c1-24-29(23,25-2)19-18(28-17(22-19)13-4-6-14(20)7-5-13)21-10-12-3-8-15-16(9-12)27-11-26-15/h3-9,21H,10-11H2,1-2H3