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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-diethoxyphosphoryl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-diethoxyphosphoryl-oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-diethoxyphosphoryl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-diethoxyphosphoryl-1,3-oxazol-5-amine Traditional Name: [2-(4-tert-butylphenyl)-4-diethoxyphosphoryl-oxazol-5-yl]-piperonyl-amine Formula: C25H31N2O6P MolecularWeight: 486.497201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N2O6P/c1-6-31-34(28,32-7-2)24-23(26-15-17-8-13-20-21(14-17)30-16-29-20)33-22(27-24)18-9-11-19(12-10-18)25(3,4)5/h8-14,26H,6-7,15-16H2,1-5H3