(phenylmethyl) N-[(1S)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-ethyl]carbamate CAS Name: N-[(1S)-1-(4-chlorophenyl)-2-diethoxyphosphorylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(4-chlorophenyl)-2-diethoxyphosphorylethyl]carbamate Traditional Name: N-[(1S)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-ethyl]carbamic acid benzyl ester Formula: C20H25ClNO5P MolecularWeight: 425.842961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClNO5P/c1-3-26-28(24,27-4-2)15-19(17-10-12-18(21)13-11-17)22-20(23)25-14-16-8-6-5-7-9-16/h5-13,19H,3-4,14-15H2,1-2H3,(H,22,23)/t19-/m1/s1