N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-(phenylmethyl)-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-(phenylmethyl)-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzyl-4-diethoxyphosphoryl-oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-(phenylmethyl)-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzyl-4-diethoxyphosphoryl-1,3-oxazol-5-amine Traditional Name: (2-benzyl-4-diethoxyphosphoryl-oxazol-5-yl)-piperonyl-amine Formula: C22H25N2O6P MolecularWeight: 444.417461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=N1)CC2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OC(=N1)CC2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C22H25N2O6P/c1-3-28-31(25,29-4-2)22-21(30-20(24-22)13-16-8-6-5-7-9-16)23-14-17-10-11-18-19(12-17)27-15-26-18/h5-12,23H,3-4,13-15H2,1-2H3