2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-N-(5-phenyl-1,2-oxazol-3-yl)pentanamide

Systemtic Name: 2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-N-(5-phenyl-1,2-oxazol-3-yl)pentanamide Openeye Name: 2-[(2-hydroxy-2-phenyl-acetyl)amino]-N-(5-phenylisoxazol-3-yl)pentanamide CAS Name: 2-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-N-(5-phenyl-3-isoxazolyl)pentanamide IUPAC Name: 2-[(2-hydroxy-2-phenylacetyl)amino]-N-(5-phenyl-1,2-oxazol-3-yl)pentanamide Traditional Name: 2-(mandeloylamino)-N-(5-phenylisoxazol-3-yl)valeramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NOC(=C1)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CCCC(C(=O)NC1=NOC(=C1)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H23N3O4/c1-2-9-17(23-22(28)20(26)16-12-7-4-8-13-16)21(27)24-19-14-18(29-25-19)15-10-5-3-6-11-15/h3-8,10-14,17,20,26H,2,9H2,1H3,(H,23,28)(H,24,25,27)