2,2,3-trimethyl-N-oxidanyl-3-[2-oxidanylidene-3-(2-oxidanylidenepropyl)-3-phenyl-pyrrolidin-1-yl]butanamide

Systemtic Name: 2,2,3-trimethyl-N-oxidanyl-3-[2-oxidanylidene-3-(2-oxidanylidenepropyl)-3-phenyl-pyrrolidin-1-yl]butanamide Openeye Name: 3-(3-acetonyl-2-oxo-3-phenyl-pyrrolidin-1-yl)-2,2,3-trimethyl-butanehydroxamic acid CAS Name: N-hydroxy-2,2,3-trimethyl-3-[2-oxo-3-(2-oxopropyl)-3-phenyl-1-pyrrolidinyl]butanamide IUPAC Name: N-hydroxy-2,2,3-trimethyl-3-[2-oxo-3-(2-oxopropyl)-3-phenylpyrrolidin-1-yl]butanamide Traditional Name: 3-(3-acetonyl-2-keto-3-phenyl-pyrrolidino)-2,2,3-trimethyl-butanehydroxamic acid Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(CCN(C1=O)C(C)(C)C(C)(C)C(=O)NO)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC1(CCN(C1=O)C(C)(C)C(C)(C)C(=O)NO)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O4/c1-14(23)13-20(15-9-7-6-8-10-15)11-12-22(17(20)25)19(4,5)18(2,3)16(24)21-26/h6-10,26H,11-13H2,1-5H3,(H,21,24)