N-[6,6-dimethyl-2-[1-oxidanyl-2,3-bis(phosphanyloxy)propyl]-4-oxidanylidene-oxan-3-yl]ethanamide

Systemtic Name: N-[6,6-dimethyl-2-[1-oxidanyl-2,3-bis(phosphanyloxy)propyl]-4-oxidanylidene-oxan-3-yl]ethanamide Openeye Name: N-[2-[1-hydroxy-2,3-bis(phosphanyloxy)propyl]-6,6-dimethyl-4-oxo-tetrahydropyran-3-yl]acetamide CAS Name: N-[2-(1-hydroxy-2,3-diphosphinooxypropyl)-6,6-dimethyl-4-oxo-3-oxanyl]acetamide IUPAC Name: N-[2-[1-hydroxy-2,3-bis(phosphanyloxy)propyl]-6,6-dimethyl-4-oxooxan-3-yl]acetamide Traditional Name: N-[2-(1-hydroxy-2,3-diphosphinooxy-propyl)-4-keto-6,6-dimethyl-tetrahydropyran-3-yl]acetamide Formula: C12H23NO6P2 MolecularWeight: 339.261642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(CC1=O)(C)C)C(C(COP)OP)O

Isomeric SMILES

CC(=O)NC1C(OC(CC1=O)(C)C)C(C(COP)OP)O

InChI

InChI=1S/C12H23NO6P2/c1-6(14)13-9-7(15)4-12(2,3)18-11(9)10(16)8(19-21)5-17-20/h8-11,16H,4-5,20-21H2,1-3H3,(H,13,14)