(4R)-2-[(2,5-diphenylphosphol-1-yl)methyl]-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-[(2,5-diphenylphosphol-1-yl)methyl]-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-[(2,5-diphenylphosphol-1-yl)methyl]-4-phenyl-4,5-dihydrooxazole CAS Name: (4R)-2-[(2,5-diphenyl-1-phospholyl)methyl]-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-[(2,5-diphenylphosphol-1-yl)methyl]-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-[(2,5-diphenylphosphol-1-yl)methyl]-4-phenyl-2-oxazoline Formula: C26H22NOP MolecularWeight: 395.432741

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)CP2C(=CC=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N=C(O1)CP2C(=CC=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22NOP/c1-4-10-20(11-5-1)23-18-28-26(27-23)19-29-24(21-12-6-2-7-13-21)16-17-25(29)22-14-8-3-9-15-22/h1-17,23H,18-19H2/t23-/m0/s1