(1S,2R)-1-azanyl-1-diethoxyphosphoryl-propan-2-ol

Systemtic Name: (1S,2R)-1-azanyl-1-diethoxyphosphoryl-propan-2-ol Openeye Name: (1S,2R)-1-amino-1-diethoxyphosphoryl-propan-2-ol CAS Name: (1S,2R)-1-amino-1-diethoxyphosphoryl-2-propanol IUPAC Name: (1S,2R)-1-amino-1-diethoxyphosphorylpropan-2-ol Traditional Name: (1S,2R)-1-amino-1-diethoxyphosphoryl-propan-2-ol Formula: C7H18NO4P MolecularWeight: 211.195881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)O)N)OCC

Isomeric SMILES

CCOP(=O)([C@@H]([C@@H](C)O)N)OCC

InChI

InChI=1S/C7H18NO4P/c1-4-11-13(10,12-5-2)7(8)6(3)9/h6-7,9H,4-5,8H2,1-3H3/t6-,7+/m1/s1