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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-naphthalen-1-yl-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(1-naphthyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(1-naphthalenyl)-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-naphthalen-1-yl-1,3-oxazol-5-amine Traditional Name: [4-dimethoxyphosphoryl-2-(1-naphthyl)oxazol-5-yl]-piperonyl-amine Formula: C23H21N2O6P MolecularWeight: 452.396401

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=C(OC(=N1)C2=CC=CC3=CC=CC=C32)NCC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COP(=O)(C1=C(OC(=N1)C2=CC=CC3=CC=CC=C32)NCC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C23H21N2O6P/c1-27-32(26,28-2)23-22(24-13-15-10-11-19-20(12-15)30-14-29-19)31-21(25-23)18-9-5-7-16-6-3-4-8-17(16)18/h3-12,24H,13-14H2,1-2H3