4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide

Systemtic Name: 4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide Openeye Name: 4-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-2-isopropyl-4-oxo-butanehydroxamic acid CAS Name: 4-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-N-hydroxy-4-oxo-2-propan-2-ylbutanamide IUPAC Name: 4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-hydroxy-4-oxo-2-propan-2-ylbutanamide Traditional Name: 4-[4-(6-fluoroindoxazen-3-yl)piperidino]-2-isopropyl-4-keto-butanehydroxamic acid Formula: C19H24FN3O4 MolecularWeight: 377.409963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCC(CC1)C2=NOC3=C2C=CC(=C3)F)C(=O)NO

Isomeric SMILES

CC(C)C(CC(=O)N1CCC(CC1)C2=NOC3=C2C=CC(=C3)F)C(=O)NO

InChI

InChI=1S/C19H24FN3O4/c1-11(2)15(19(25)21-26)10-17(24)23-7-5-12(6-8-23)18-14-4-3-13(20)9-16(14)27-22-18/h3-4,9,11-12,15,26H,5-8,10H2,1-2H3,(H,21,25)