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

Systemtic Name: (phenylmethyl) N-[[phenoxy-[(phenylmethyl)amino]phosphoryl]-phenyl-methyl]carbamate Openeye Name: benzyl N-[[(benzylamino)-phenoxy-phosphoryl]-phenyl-methyl]carbamate CAS Name: N-[[phenoxy-[(phenylmethyl)amino]phosphoryl]-phenylmethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(benzylamino)-phenoxyphosphoryl]-phenylmethyl]carbamate Traditional Name: N-[[(benzylamino)-phenoxy-phosphoryl]-phenyl-methyl]carbamic acid benzyl ester Formula: C28H27N2O4P MolecularWeight: 486.498741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N2O4P/c31-28(33-22-24-15-7-2-8-16-24)30-27(25-17-9-3-10-18-25)35(32,34-26-19-11-4-12-20-26)29-21-23-13-5-1-6-14-23/h1-20,27H,21-22H2,(H,29,32)(H,30,31)