N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl]-4-diethoxyphosphoryl-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorobenzyl)-4-diethoxyphosphoryl-oxazol-5-yl]-piperonyl-amine Formula: C22H24ClN2O6P MolecularWeight: 478.862521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN2O6P/c1-3-29-32(26,30-4-2)22-21(24-13-16-7-10-18-19(11-16)28-14-27-18)31-20(25-22)12-15-5-8-17(23)9-6-15/h5-11,24H,3-4,12-14H2,1-2H3