4-[(1R)-1-oxidanyl-6-(oxidanylamino)-6-oxidanylidene-hexyl]-N-phenyl-benzamide

Systemtic Name: 4-[(1R)-1-oxidanyl-6-(oxidanylamino)-6-oxidanylidene-hexyl]-N-phenyl-benzamide Openeye Name: 4-[(1R)-1-hydroxy-6-(hydroxyamino)-6-oxo-hexyl]-N-phenyl-benzamide CAS Name: 4-[(1R)-1-hydroxy-6-(hydroxyamino)-6-oxohexyl]-N-phenylbenzamide IUPAC Name: 4-[(1R)-1-hydroxy-6-(hydroxyamino)-6-oxohexyl]-N-phenylbenzamide Traditional Name: 4-[(1R)-1-hydroxy-6-(hydroxyamino)-6-keto-hexyl]-N-phenyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(CCCCC(=O)NO)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[C@@H](CCCCC(=O)NO)O

InChI

InChI=1S/C19H22N2O4/c22-17(8-4-5-9-18(23)21-25)14-10-12-15(13-11-14)19(24)20-16-6-2-1-3-7-16/h1-3,6-7,10-13,17,22,25H,4-5,8-9H2,(H,20,24)(H,21,23)/t17-/m1/s1