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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(naphthalen-1-ylmethyl)-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(1-naphthylmethyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(1-naphthalenylmethyl)-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(naphthalen-1-ylmethyl)-1,3-oxazol-5-amine Traditional Name: [4-dimethoxyphosphoryl-2-(1-naphthylmethyl)oxazol-5-yl]-piperonyl-amine Formula: C24H23N2O6P MolecularWeight: 466.422981

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=C(OC(=N1)CC2=CC=CC3=CC=CC=C32)NCC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COP(=O)(C1=C(OC(=N1)CC2=CC=CC3=CC=CC=C32)NCC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C24H23N2O6P/c1-28-33(27,29-2)24-23(25-14-16-10-11-20-21(12-16)31-15-30-20)32-22(26-24)13-18-8-5-7-17-6-3-4-9-19(17)18/h3-12,25H,13-15H2,1-2H3