(5R)-5-[(S)-diphenylphosphoryl(methoxy)methyl]-3-phenyl-4,5-dihydro-1,2-oxazole

Systemtic Name: (5R)-5-[(S)-diphenylphosphoryl(methoxy)methyl]-3-phenyl-4,5-dihydro-1,2-oxazole Openeye Name: (5R)-5-[(S)-diphenylphosphoryl(methoxy)methyl]-3-phenyl-4,5-dihydroisoxazole CAS Name: (5R)-5-[(S)-diphenylphosphoryl(methoxy)methyl]-3-phenyl-4,5-dihydroisoxazole IUPAC Name: (5R)-5-[(S)-diphenylphosphoryl(methoxy)methyl]-3-phenyl-4,5-dihydro-1,2-oxazole Traditional Name: (5R)-5-[(S)-diphenylphosphoryl(methoxy)methyl]-3-phenyl-2-isoxazoline Formula: C23H22NO3P MolecularWeight: 391.399441

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC(=NO1)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO[C@H]([C@H]1CC(=NO1)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22NO3P/c1-26-23(22-17-21(24-27-22)18-11-5-2-6-12-18)28(25,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22-23H,17H2,1H3/t22-,23+/m1/s1