(3R)-3-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,2-oxazol-3-yl]-3-oxidanyl-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,2-oxazol-3-yl]-3-oxidanyl-1-phenyl-propan-1-one Openeye Name: (3R)-3-[(4S,5S)-4,5-diphenyl-4,5-dihydroisoxazol-3-yl]-3-hydroxy-1-phenyl-propan-1-one CAS Name: (3R)-3-[(4S,5S)-4,5-diphenyl-4,5-dihydroisoxazol-3-yl]-3-hydroxy-1-phenyl-1-propanone IUPAC Name: (3R)-3-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,2-oxazol-3-yl]-3-hydroxy-1-phenylpropan-1-one Traditional Name: (3R)-3-[(4S,5S)-4,5-diphenyl-2-isoxazolin-3-yl]-3-hydroxy-1-phenyl-propan-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](ON=C2[C@@H](CC(=O)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c26-20(17-10-4-1-5-11-17)16-21(27)23-22(18-12-6-2-7-13-18)24(28-25-23)19-14-8-3-9-15-19/h1-15,21-22,24,27H,16H2/t21-,22+,24-/m1/s1