(phenylmethyl) N-[(1R)-1-(2-bromophenyl)-2-diethoxyphosphoryl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(2-bromophenyl)-2-diethoxyphosphoryl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-1-(2-bromophenyl)-2-diethoxyphosphoryl-ethyl]carbamate CAS Name: N-[(1R)-1-(2-bromophenyl)-2-diethoxyphosphorylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(2-bromophenyl)-2-diethoxyphosphorylethyl]carbamate Traditional Name: N-[(1R)-1-(2-bromophenyl)-2-diethoxyphosphoryl-ethyl]carbamic acid benzyl ester Formula: C20H25BrNO5P MolecularWeight: 470.293961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C1=CC=CC=C1Br)NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C[C@@H](C1=CC=CC=C1Br)NC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H25BrNO5P/c1-3-26-28(24,27-4-2)15-19(17-12-8-9-13-18(17)21)22-20(23)25-14-16-10-6-5-7-11-16/h5-13,19H,3-4,14-15H2,1-2H3,(H,22,23)/t19-/m0/s1