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

Systemtic Name: (phenylmethyl) N-[[methoxy-[(phenylmethyl)amino]phosphoryl]-phenyl-methyl]carbamate Openeye Name: benzyl N-[[(benzylamino)-methoxy-phosphoryl]-phenyl-methyl]carbamate CAS Name: N-[[methoxy-[(phenylmethyl)amino]phosphoryl]-phenylmethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(benzylamino)-methoxyphosphoryl]-phenylmethyl]carbamate Traditional Name: N-[[(benzylamino)-methoxy-phosphoryl]-phenyl-methyl]carbamic acid benzyl ester Formula: C23H25N2O4P MolecularWeight: 424.429361

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COP(=O)(C(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H25N2O4P/c1-28-30(27,24-17-19-11-5-2-6-12-19)22(21-15-9-4-10-16-21)25-23(26)29-18-20-13-7-3-8-14-20/h2-16,22H,17-18H2,1H3,(H,24,27)(H,25,26)