(phenylmethyl) N-[(1R)-1-diethoxyphosphoryl-3-oxidanyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-diethoxyphosphoryl-3-oxidanyl-propyl]carbamate Openeye Name: benzyl N-[(1R)-1-diethoxyphosphoryl-3-hydroxy-propyl]carbamate CAS Name: N-[(1R)-1-diethoxyphosphoryl-3-hydroxypropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-diethoxyphosphoryl-3-hydroxypropyl]carbamate Traditional Name: N-[(1R)-1-diethoxyphosphoryl-3-hydroxy-propyl]carbamic acid benzyl ester Formula: C15H24NO6P MolecularWeight: 345.327921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCO)NC(=O)OCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)([C@H](CCO)NC(=O)OCC1=CC=CC=C1)OCC

InChI

InChI=1S/C15H24NO6P/c1-3-21-23(19,22-4-2)14(10-11-17)16-15(18)20-12-13-8-6-5-7-9-13/h5-9,14,17H,3-4,10-12H2,1-2H3,(H,16,18)/t14-/m1/s1