(phenylmethyl) N-[(Z)-1-dimethoxyphosphoryl-2-(4-phenylmethoxyphenyl)ethenyl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-1-dimethoxyphosphoryl-2-(4-phenylmethoxyphenyl)ethenyl]carbamate Openeye Name: benzyl N-[(Z)-2-(4-benzyloxyphenyl)-1-dimethoxyphosphoryl-vinyl]carbamate CAS Name: N-[(Z)-1-dimethoxyphosphoryl-2-(4-phenylmethoxyphenyl)ethenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-1-dimethoxyphosphoryl-2-(4-phenylmethoxyphenyl)ethenyl]carbamate Traditional Name: N-[(Z)-2-(4-benzoxyphenyl)-1-dimethoxyphosphoryl-vinyl]carbamic acid benzyl ester Formula: C25H26NO6P MolecularWeight: 467.450801

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(/C(=C\C1=CC=C(C=C1)OCC2=CC=CC=C2)/NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26NO6P/c1-29-33(28,30-2)24(26-25(27)32-19-22-11-7-4-8-12-22)17-20-13-15-23(16-14-20)31-18-21-9-5-3-6-10-21/h3-17H,18-19H2,1-2H3,(H,26,27)/b24-17-