(phenylmethyl) N-[[phenoxy(phenylmethoxy)phosphoryl]-phenyl-methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[phenoxy(phenylmethoxy)phosphoryl]-phenyl-methyl]carbamate Openeye Name: benzyl N-[[benzyloxy(phenoxy)phosphoryl]-phenyl-methyl]carbamate CAS Name: N-[[phenoxy(phenylmethoxy)phosphoryl]-phenylmethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[phenoxy(phenylmethoxy)phosphoryl]-phenylmethyl]carbamate Traditional Name: N-[[benzoxy(phenoxy)phosphoryl]-phenyl-methyl]carbamic acid benzyl ester Formula: C28H26NO5P MolecularWeight: 487.483501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26NO5P/c30-28(32-21-23-13-5-1-6-14-23)29-27(25-17-9-3-10-18-25)35(31,34-26-19-11-4-12-20-26)33-22-24-15-7-2-8-16-24/h1-20,27H,21-22H2,(H,29,30)