phenyl-[(4R,5R)-3-phenyl-5-(phenylcarbonyl)-4,5-dihydro-1,2-oxazol-4-yl]methanone

Systemtic Name: phenyl-[(4R,5R)-3-phenyl-5-(phenylcarbonyl)-4,5-dihydro-1,2-oxazol-4-yl]methanone Openeye Name: [(4R,5R)-5-benzoyl-3-phenyl-4,5-dihydroisoxazol-4-yl]-phenyl-methanone CAS Name: [(4R,5R)-5-benzoyl-3-phenyl-4,5-dihydroisoxazol-4-yl]-phenylmethanone IUPAC Name: [(4R,5R)-5-benzoyl-3-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-phenylmethanone Traditional Name: [(4R,5R)-5-benzoyl-3-phenyl-2-isoxazolin-4-yl]-phenyl-methanone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NO[C@H]([C@@H]2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c25-21(17-12-6-2-7-13-17)19-20(16-10-4-1-5-11-16)24-27-23(19)22(26)18-14-8-3-9-15-18/h1-15,19,23H/t19-,23+/m0/s1