[(2R,3S)-2-diethoxyphosphoryl-2-methyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-yl]methanol

Systemtic Name: [(2R,3S)-2-diethoxyphosphoryl-2-methyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-yl]methanol Openeye Name: [(2R,3S)-2-diethoxyphosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl]methanol CAS Name: [(2R,3S)-2-diethoxyphosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl]methanol IUPAC Name: [(2R,3S)-2-diethoxyphosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl]methanol Traditional Name: [(2R,3S)-2-diethoxyphosphoryl-2-methyl-1-oxido-1-pyrrolin-1-ium-3-yl]methanol Formula: C10H20NO5P MolecularWeight: 265.243261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C(CC=[N+]1[O-])CO)C)OCC

Isomeric SMILES

CCOP(=O)([C@@]1([C@@H](CC=[N+]1[O-])CO)C)OCC

InChI

InChI=1S/C10H20NO5P/c1-4-15-17(14,16-5-2)10(3)9(8-12)6-7-11(10)13/h7,9,12H,4-6,8H2,1-3H3/t9-,10+/m0/s1