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

Systemtic Name: N-[4-ethyl-6,6-dimethyl-2-[1-oxidanyl-2,3-bis(phosphanyloxy)propyl]oxan-3-yl]ethanamide Openeye Name: N-[4-ethyl-2-[1-hydroxy-2,3-bis(phosphanyloxy)propyl]-6,6-dimethyl-tetrahydropyran-3-yl]acetamide CAS Name: N-[4-ethyl-2-(1-hydroxy-2,3-diphosphinooxypropyl)-6,6-dimethyl-3-oxanyl]acetamide IUPAC Name: N-[4-ethyl-2-[1-hydroxy-2,3-bis(phosphanyloxy)propyl]-6,6-dimethyloxan-3-yl]acetamide Traditional Name: N-[4-ethyl-2-(1-hydroxy-2,3-diphosphinooxy-propyl)-6,6-dimethyl-tetrahydropyran-3-yl]acetamide Formula: C14H29NO5P2 MolecularWeight: 353.331282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(OC(C1NC(=O)C)C(C(COP)OP)O)(C)C

Isomeric SMILES

CCC1CC(OC(C1NC(=O)C)C(C(COP)OP)O)(C)C

InChI

InChI=1S/C14H29NO5P2/c1-5-9-6-14(3,4)19-13(11(9)15-8(2)16)12(17)10(20-22)7-18-21/h9-13,17H,5-7,21-22H2,1-4H3,(H,15,16)