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

Systemtic Name: 1-[(1S,2S)-2-bis(phenylmethoxy)phosphoryl-2-phenyl-cyclopropyl]-N-phenylmethoxy-methanamine Openeye Name: N-benzyloxy-1-[(1S,2S)-2-dibenzyloxyphosphoryl-2-phenyl-cyclopropyl]methanamine CAS Name: 1-[(1S,2S)-2-bis(phenylmethoxy)phosphoryl-2-phenylcyclopropyl]-N-phenylmethoxymethanamine IUPAC Name: 1-[(1S,2S)-2-bis(phenylmethoxy)phosphoryl-2-phenylcyclopropyl]-N-phenylmethoxymethanamine Traditional Name: benzoxy-[[(1S,2S)-2-dibenzoxyphosphoryl-2-phenyl-cyclopropyl]methyl]amine Formula: C31H32NO4P MolecularWeight: 513.563841

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)CNOCC5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@@]1(C2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)CNOCC5=CC=CC=C5

InChI

InChI=1S/C31H32NO4P/c33-37(35-24-27-15-7-2-8-16-27,36-25-28-17-9-3-10-18-28)31(29-19-11-4-12-20-29)21-30(31)22-32-34-23-26-13-5-1-6-14-26/h1-20,30,32H,21-25H2/t30-,31+/m0/s1