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

Systemtic Name: N-[6,6-dimethyl-4-methylidene-2-[1-oxidanyl-2,3-bis(phosphanyloxy)propyl]oxan-3-yl]ethanamide Openeye Name: N-[2-[1-hydroxy-2,3-bis(phosphanyloxy)propyl]-6,6-dimethyl-4-methylene-tetrahydropyran-3-yl]acetamide CAS Name: N-[2-(1-hydroxy-2,3-diphosphinooxypropyl)-6,6-dimethyl-4-methylene-3-oxanyl]acetamide IUPAC Name: N-[2-[1-hydroxy-2,3-bis(phosphanyloxy)propyl]-6,6-dimethyl-4-methylideneoxan-3-yl]acetamide Traditional Name: N-[2-(1-hydroxy-2,3-diphosphinooxy-propyl)-6,6-dimethyl-4-methylene-tetrahydropyran-3-yl]acetamide Formula: C13H25NO5P2 MolecularWeight: 337.288822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25NO5P2/c1-7-5-13(3,4)18-12(10(7)14-8(2)15)11(16)9(19-21)6-17-20/h9-12,16H,1,5-6,20-21H2,2-4H3,(H,14,15)