(4R,5S)-3,4,5-triphenyl-4,5-dihydro-1,2-oxazole

Systemtic Name: (4R,5S)-3,4,5-triphenyl-4,5-dihydro-1,2-oxazole Openeye Name: (4R,5S)-3,4,5-triphenyl-4,5-dihydroisoxazole CAS Name: (4R,5S)-3,4,5-triphenyl-4,5-dihydroisoxazole IUPAC Name: (4R,5S)-3,4,5-triphenyl-4,5-dihydro-1,2-oxazole Traditional Name: (4R,5S)-3,4,5-triphenyl-2-isoxazoline Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(ON=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](ON=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)22-23-21(19)18-14-8-3-9-15-18/h1-15,19,21H/t19-,21-/m1/s1