(1R)-1-diethoxyphosphoryl-2-[(phenylmethyl)amino]ethanol

Systemtic Name: (1R)-1-diethoxyphosphoryl-2-[(phenylmethyl)amino]ethanol Openeye Name: (1R)-2-(benzylamino)-1-diethoxyphosphoryl-ethanol CAS Name: (1R)-1-diethoxyphosphoryl-2-[(phenylmethyl)amino]ethanol IUPAC Name: (1R)-2-(benzylamino)-1-diethoxyphosphorylethanol Traditional Name: (1R)-2-(benzylamino)-1-diethoxyphosphoryl-ethanol Formula: C13H22NO4P MolecularWeight: 287.291841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CNCC1=CC=CC=C1)O)OCC

Isomeric SMILES

CCOP(=O)([C@H](CNCC1=CC=CC=C1)O)OCC

InChI

InChI=1S/C13H22NO4P/c1-3-17-19(16,18-4-2)13(15)11-14-10-12-8-6-5-7-9-12/h5-9,13-15H,3-4,10-11H2,1-2H3/t13-/m1/s1