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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(diphenylmethyl)-1,3-oxazol-5-amine Openeye Name: 2-benzhydryl-N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(diphenylmethyl)-5-oxazolamine IUPAC Name: 2-benzhydryl-N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-1,3-oxazol-5-amine Traditional Name: (2-benzhydryl-4-dimethoxyphosphoryl-oxazol-5-yl)-piperonyl-amine Formula: C26H25N2O6P MolecularWeight: 492.460261

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=C(OC(=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COP(=O)(C1=C(OC(=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C26H25N2O6P/c1-30-35(29,31-2)26-25(27-16-18-13-14-21-22(15-18)33-17-32-21)34-24(28-26)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,23,27H,16-17H2,1-2H3