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

Systemtic Name: [(4R,5R)-3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-phenyl-methanone Openeye Name: [(4R,5R)-3-(4-methoxyphenyl)-5-phenyl-4,5-dihydroisoxazol-4-yl]-phenyl-methanone CAS Name: [(4R,5R)-3-(4-methoxyphenyl)-5-phenyl-4,5-dihydroisoxazol-4-yl]-phenylmethanone IUPAC Name: [(4R,5R)-3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-phenylmethanone Traditional Name: [(4R,5R)-3-(4-methoxyphenyl)-5-phenyl-2-isoxazolin-4-yl]-phenyl-methanone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H]([C@@H]2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-26-19-14-12-16(13-15-19)21-20(22(25)17-8-4-2-5-9-17)23(27-24-21)18-10-6-3-7-11-18/h2-15,20,23H,1H3/t20-,23-/m0/s1