(phenylmethyl) N-(1-dimethoxyphosphoryl-3-oxidanylidene-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-dimethoxyphosphoryl-3-oxidanylidene-propyl)carbamate Openeye Name: benzyl N-(1-dimethoxyphosphoryl-3-oxo-propyl)carbamate CAS Name: N-(1-dimethoxyphosphoryl-3-oxopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-dimethoxyphosphoryl-3-oxopropyl)carbamate Traditional Name: N-(1-dimethoxyphosphoryl-3-keto-propyl)carbamic acid benzyl ester Formula: C13H18NO6P MolecularWeight: 315.258881

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(CC=O)NC(=O)OCC1=CC=CC=C1)OC

Isomeric SMILES

COP(=O)(C(CC=O)NC(=O)OCC1=CC=CC=C1)OC

InChI

InChI=1S/C13H18NO6P/c1-18-21(17,19-2)12(8-9-15)14-13(16)20-10-11-6-4-3-5-7-11/h3-7,9,12H,8,10H2,1-2H3,(H,14,16)