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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl]-4-dimethoxyphosphoryl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl]-4-dimethoxyphosphoryl-oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl]-4-dimethoxyphosphoryl-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl]-4-dimethoxyphosphoryl-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorobenzyl)-4-dimethoxyphosphoryl-oxazol-5-yl]-piperonyl-amine Formula: C20H20ClN2O6P MolecularWeight: 450.809361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN2O6P/c1-25-30(24,26-2)20-19(22-11-14-5-8-16-17(9-14)28-12-27-16)29-18(23-20)10-13-3-6-15(21)7-4-13/h3-9,22H,10-12H2,1-2H3