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

Systemtic Name: [(4S,5S)-3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [(4S,5S)-3,5-diphenyl-4,5-dihydroisoxazol-4-yl]-(4-methoxyphenyl)methanone CAS Name: [(4S,5S)-3,5-diphenyl-4,5-dihydroisoxazol-4-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(4S,5S)-3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [(4S,5S)-3,5-diphenyl-2-isoxazolin-4-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(ON=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2[C@H](ON=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-26-19-14-12-17(13-15-19)22(25)20-21(16-8-4-2-5-9-16)24-27-23(20)18-10-6-3-7-11-18/h2-15,20,23H,1H3/t20-,23-/m1/s1