N-diethoxyphosphoryl-1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-diethoxyphosphoryl-1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 6-benzyloxy-N-diethoxyphosphoryl-1,3,3-trimethyl-2-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N-diethoxyphosphoryl-1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N-diethoxyphosphoryl-1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 6-benzoxy-N-diethoxyphosphoryl-1,3,3-trimethyl-2-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C21H32NO6P MolecularWeight: 425.455641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(=O)C12CC(C(C1)(OC2(C)C)C)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(NC(=O)C12CC(C(C1)(OC2(C)C)C)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C21H32NO6P/c1-6-26-29(24,27-7-2)22-18(23)21-13-17(20(5,15-21)28-19(21,3)4)25-14-16-11-9-8-10-12-16/h8-12,17H,6-7,13-15H2,1-5H3,(H,22,23,24)