N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide

Systemtic Name: N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(3-phenyl-4,5-dihydroisoxazol-5-yl)benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-(3-phenyl-4,5-dihydroisoxazol-5-yl)benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(3-phenyl-2-isoxazolin-5-yl)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)C3CC(=NO3)C4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)C3CC(=NO3)C4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C22H23N3O4/c26-21(23-18-8-4-7-17(18)22(27)24-28)16-11-9-15(10-12-16)20-13-19(25-29-20)14-5-2-1-3-6-14/h1-3,5-6,9-12,17-18,20,28H,4,7-8,13H2,(H,23,26)(H,24,27)