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

Systemtic Name: [(4R,5R)-5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-phenyl-methanone Openeye Name: [(4R,5R)-5-(4-methoxyphenyl)-3-phenyl-4,5-dihydroisoxazol-4-yl]-phenyl-methanone CAS Name: [(4R,5R)-5-(4-methoxyphenyl)-3-phenyl-4,5-dihydroisoxazol-4-yl]-phenylmethanone IUPAC Name: [(4R,5R)-5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-phenylmethanone Traditional Name: [(4R,5R)-5-(4-methoxyphenyl)-3-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)C2C(C(=NO2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=NO2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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