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(2R)-2-[(S)-diethoxyphosphoryl(dimethylamino)methyl]cyclohexan-1-one
(2R)-2-[(S)-diethoxyphosphoryl(dimethylamino)methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1CCCCC1=O)N(C)C)OCC
Isomeric SMILES
CCOP(=O)([C@@H]([C@@H]1CCCCC1=O)N(C)C)OCC
InChI
InChI=1S/C13H26NO4P/c1-5-17-19(16,18-6-2)13(14(3)4)11-9-7-8-10-12(11)15/h11,13H,5-10H2,1-4H3/t11-,13+/m1/s1
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