(phenylmethyl) N-[(1S)-1-dimethoxyphosphorylethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-dimethoxyphosphorylethyl]carbamate Openeye Name: benzyl N-[(1S)-1-dimethoxyphosphorylethyl]carbamate CAS Name: N-[(1S)-1-dimethoxyphosphorylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-dimethoxyphosphorylethyl]carbamate Traditional Name: N-[(1S)-1-dimethoxyphosphorylethyl]carbamic acid benzyl ester Formula: C12H18NO5P MolecularWeight: 287.248781

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

Isomeric SMILES

C[C@@H](NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

InChI

InChI=1S/C12H18NO5P/c1-10(19(15,16-2)17-3)13-12(14)18-9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,13,14)/t10-/m0/s1