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

Systemtic Name: N-[[(1S,2R)-2-bis(phenylmethoxy)phosphorylcyclopropyl]methyl]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-N-[[(1S,2R)-2-dibenzyloxyphosphorylcyclopropyl]methyl]propanamide CAS Name: N-[[(1S,2R)-2-bis(phenylmethoxy)phosphorylcyclopropyl]methyl]-N-phenylmethoxypropanamide IUPAC Name: N-[[(1S,2R)-2-bis(phenylmethoxy)phosphorylcyclopropyl]methyl]-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-N-[[(1S,2R)-2-dibenzoxyphosphorylcyclopropyl]methyl]propionamide Formula: C28H32NO5P MolecularWeight: 493.531141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CC1P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H32NO5P/c1-2-28(30)29(32-20-23-12-6-3-7-13-23)19-26-18-27(26)35(31,33-21-24-14-8-4-9-15-24)34-22-25-16-10-5-11-17-25/h3-17,26-27H,2,18-22H2,1H3/t26-,27+/m0/s1