(phenylmethyl) N-[(1S)-2-dimethoxyphosphoryl-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-dimethoxyphosphoryl-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-dimethoxyphosphoryl-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-dimethoxyphosphoryl-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-dimethoxyphosphoryl-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-dimethoxyphosphoryl-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C18H22NO5P MolecularWeight: 363.344741

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)(C[C@H](C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22NO5P/c1-22-25(21,23-2)14-17(16-11-7-4-8-12-16)19-18(20)24-13-15-9-5-3-6-10-15/h3-12,17H,13-14H2,1-2H3,(H,19,20)/t17-/m1/s1