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

Systemtic Name: (phenylmethyl) N-[(1R)-2-diethoxyphosphoryl-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-diethoxyphosphoryl-1-phenyl-ethyl]carbamate CAS Name: N-[(1R)-2-diethoxyphosphoryl-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-diethoxyphosphoryl-1-phenylethyl]carbamate Traditional Name: N-[(1R)-2-diethoxyphosphoryl-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C20H26NO5P MolecularWeight: 391.397901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26NO5P/c1-3-25-27(23,26-4-2)16-19(18-13-9-6-10-14-18)21-20(22)24-15-17-11-7-5-8-12-17/h5-14,19H,3-4,15-16H2,1-2H3,(H,21,22)/t19-/m0/s1