(2S)-3-oxidanylidene-2-[(S)-[(4R)-5-oxidanylidene-3-phenyl-4H-1,2-oxazol-4-yl]-phenyl-methyl]-N-phenyl-butanamide

Systemtic Name: (2S)-3-oxidanylidene-2-[(S)-[(4R)-5-oxidanylidene-3-phenyl-4H-1,2-oxazol-4-yl]-phenyl-methyl]-N-phenyl-butanamide Openeye Name: (2S)-3-oxo-2-[(S)-[(4R)-5-oxo-3-phenyl-4H-isoxazol-4-yl]-phenyl-methyl]-N-phenyl-butanamide CAS Name: (2S)-3-oxo-2-[(S)-[(4R)-5-oxo-3-phenyl-4H-isoxazol-4-yl]-phenylmethyl]-N-phenylbutanamide IUPAC Name: (2S)-3-oxo-2-[(S)-[(4R)-5-oxo-3-phenyl-4H-1,2-oxazol-4-yl]-phenylmethyl]-N-phenylbutanamide Traditional Name: (2S)-3-keto-2-[(S)-[(4R)-5-keto-3-phenyl-2-isoxazolin-4-yl]-phenyl-methyl]-N-phenyl-butyramide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1C(=NOC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@H]([C@@H]([C@@H]1C(=NOC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-17(29)21(25(30)27-20-15-9-4-10-16-20)22(18-11-5-2-6-12-18)23-24(28-32-26(23)31)19-13-7-3-8-14-19/h2-16,21-23H,1H3,(H,27,30)/t21-,22+,23-/m1/s1