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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(C(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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