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

Systemtic Name: (4S)-4-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]-3-phenyl-4H-1,2-oxazol-5-one Openeye Name: (4S)-4-[(1R)-3-oxo-1,3-diphenyl-propyl]-3-phenyl-4H-isoxazol-5-one CAS Name: (4S)-4-[(1R)-3-oxo-1,3-diphenylpropyl]-3-phenyl-4H-isoxazol-5-one IUPAC Name: (4S)-4-[(1R)-3-oxo-1,3-diphenylpropyl]-3-phenyl-4H-1,2-oxazol-5-one Traditional Name: (4S)-4-[(1R)-3-keto-1,3-diphenyl-propyl]-3-phenyl-2-isoxazolin-5-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=O)[C@H]2[C@@H](CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c26-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22-23(25-28-24(22)27)19-14-8-3-9-15-19/h1-15,20,22H,16H2/t20-,22-/m0/s1