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

Systemtic Name: 3-oxidanyl-N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide Openeye Name: 3-hydroxy-N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[3-(4-pyridyl)-4,5-dihydroisoxazol-5-yl]benzamide CAS Name: 3-hydroxy-N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-(3-pyridin-4-yl-4,5-dihydroisoxazol-5-yl)benzamide IUPAC Name: 3-hydroxy-N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide Traditional Name: 3-hydroxy-N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[3-(4-pyridyl)-2-isoxazolin-5-yl]benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c26-18-10-13(20(27)23-16-3-1-2-14(16)21(28)24-29)4-5-15(18)19-11-17(25-30-19)12-6-8-22-9-7-12/h4-10,14,16,19,26,29H,1-3,11H2,(H,23,27)(H,24,28)