N-[[(1S,2R)-2-bis(phenylmethoxy)phosphorylcyclopropyl]methyl]-N-phenylmethoxy-methanamide

Systemtic Name: N-[[(1S,2R)-2-bis(phenylmethoxy)phosphorylcyclopropyl]methyl]-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-[[(1S,2R)-2-dibenzyloxyphosphorylcyclopropyl]methyl]formamide CAS Name: N-[[(1S,2R)-2-bis(phenylmethoxy)phosphorylcyclopropyl]methyl]-N-phenylmethoxyformamide IUPAC Name: N-[[(1S,2R)-2-bis(phenylmethoxy)phosphorylcyclopropyl]methyl]-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-[[(1S,2R)-2-dibenzoxyphosphorylcyclopropyl]methyl]formamide Formula: C26H28NO5P MolecularWeight: 465.477981

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)CN(C=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]1P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)CN(C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28NO5P/c28-21-27(30-18-22-10-4-1-5-11-22)17-25-16-26(25)33(29,31-19-23-12-6-2-7-13-23)32-20-24-14-8-3-9-15-24/h1-15,21,25-26H,16-20H2/t25-,26+/m0/s1