(phenylmethyl) N-[1,3-benzodioxol-5-yl(diphenoxyphosphoryl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[1,3-benzodioxol-5-yl(diphenoxyphosphoryl)methyl]carbamate Openeye Name: benzyl N-[1,3-benzodioxol-5-yl(diphenoxyphosphoryl)methyl]carbamate CAS Name: N-[1,3-benzodioxol-5-yl(diphenoxyphosphoryl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1,3-benzodioxol-5-yl(diphenoxyphosphoryl)methyl]carbamate Traditional Name: N-[1,3-benzodioxol-5-yl(diphenoxyphosphoryl)methyl]carbamic acid benzyl ester Formula: C28H24NO7P MolecularWeight: 517.466421

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(NC(=O)OCC3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(NC(=O)OCC3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H24NO7P/c30-28(32-19-21-10-4-1-5-11-21)29-27(22-16-17-25-26(18-22)34-20-33-25)37(31,35-23-12-6-2-7-13-23)36-24-14-8-3-9-15-24/h1-18,27H,19-20H2,(H,29,30)