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

Systemtic Name: (phenylmethyl) N-[(1S)-2-diethoxyphosphoryl-1-(4-methylphenyl)ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-diethoxyphosphoryl-1-(p-tolyl)ethyl]carbamate CAS Name: N-[(1S)-2-diethoxyphosphoryl-1-(4-methylphenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-diethoxyphosphoryl-1-(4-methylphenyl)ethyl]carbamate Traditional Name: N-[(1S)-2-diethoxyphosphoryl-1-(p-tolyl)ethyl]carbamic acid benzyl ester Formula: C21H28NO5P MolecularWeight: 405.424481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28NO5P/c1-4-26-28(24,27-5-2)16-20(19-13-11-17(3)12-14-19)22-21(23)25-15-18-9-7-6-8-10-18/h6-14,20H,4-5,15-16H2,1-3H3,(H,22,23)/t20-/m1/s1