(4S)-4-[(1R)-1-(4-methylphenyl)-3-oxidanylidene-3-phenyl-propyl]-3-phenyl-4H-1,2-oxazol-5-one

Systemtic Name: (4S)-4-[(1R)-1-(4-methylphenyl)-3-oxidanylidene-3-phenyl-propyl]-3-phenyl-4H-1,2-oxazol-5-one Openeye Name: (4S)-4-[(1R)-3-oxo-3-phenyl-1-(p-tolyl)propyl]-3-phenyl-4H-isoxazol-5-one CAS Name: (4S)-4-[(1R)-1-(4-methylphenyl)-3-oxo-3-phenylpropyl]-3-phenyl-4H-isoxazol-5-one IUPAC Name: (4S)-4-[(1R)-1-(4-methylphenyl)-3-oxo-3-phenylpropyl]-3-phenyl-4H-1,2-oxazol-5-one Traditional Name: (4S)-4-[(1R)-3-keto-3-phenyl-1-(p-tolyl)propyl]-3-phenyl-2-isoxazolin-5-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3C(=NOC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)[C@H]3C(=NOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-17-12-14-18(15-13-17)21(16-22(27)19-8-4-2-5-9-19)23-24(26-29-25(23)28)20-10-6-3-7-11-20/h2-15,21,23H,16H2,1H3/t21-,23-/m0/s1