N-[[(1S,2S)-2-bis(phenylmethoxy)phosphoryl-2-phenyl-cyclopropyl]methyl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[[(1S,2S)-2-bis(phenylmethoxy)phosphoryl-2-phenyl-cyclopropyl]methyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[[(1S,2S)-2-dibenzyloxyphosphoryl-2-phenyl-cyclopropyl]methyl]acetamide CAS Name: N-[[(1S,2S)-2-bis(phenylmethoxy)phosphoryl-2-phenylcyclopropyl]methyl]-N-phenylmethoxyacetamide IUPAC Name: N-[[(1S,2S)-2-bis(phenylmethoxy)phosphoryl-2-phenylcyclopropyl]methyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[[(1S,2S)-2-dibenzoxyphosphoryl-2-phenyl-cyclopropyl]methyl]acetamide Formula: C33H34NO5P MolecularWeight: 555.600521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CC1(C2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C[C@@H]1C[C@]1(C2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H34NO5P/c1-27(35)34(37-24-28-14-6-2-7-15-28)23-32-22-33(32,31-20-12-5-13-21-31)40(36,38-25-29-16-8-3-9-17-29)39-26-30-18-10-4-11-19-30/h2-21,32H,22-26H2,1H3/t32-,33+/m0/s1