(2R,3S)-3-azanyl-4-cyclohexyl-1-dimethoxyphosphoryl-butan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-4-cyclohexyl-1-dimethoxyphosphoryl-butan-2-ol Openeye Name: (2R,3S)-3-amino-4-cyclohexyl-1-dimethoxyphosphoryl-butan-2-ol CAS Name: (2R,3S)-3-amino-4-cyclohexyl-1-dimethoxyphosphoryl-2-butanol IUPAC Name: (2R,3S)-3-amino-4-cyclohexyl-1-dimethoxyphosphorylbutan-2-ol Traditional Name: (2R,3S)-3-amino-4-cyclohexyl-1-dimethoxyphosphoryl-butan-2-ol Formula: C12H26NO4P MolecularWeight: 279.312901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(C(CC1CCCCC1)N)O)OC

Isomeric SMILES

COP(=O)(C[C@@H]([C@H](CC1CCCCC1)N)O)OC

InChI

InChI=1S/C12H26NO4P/c1-16-18(15,17-2)9-12(14)11(13)8-10-6-4-3-5-7-10/h10-12,14H,3-9,13H2,1-2H3/t11-,12-/m0/s1