(2S)-4-[4-(4-chlorophenyl)piperazin-1-yl]-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide

Systemtic Name: (2S)-4-[4-(4-chlorophenyl)piperazin-1-yl]-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide Openeye Name: (2S)-4-[4-(4-chlorophenyl)piperazin-1-yl]-2-isopropyl-4-oxo-butanehydroxamic acid CAS Name: (2S)-4-[4-(4-chlorophenyl)-1-piperazinyl]-N-hydroxy-4-oxo-2-propan-2-ylbutanamide IUPAC Name: (2S)-4-[4-(4-chlorophenyl)piperazin-1-yl]-N-hydroxy-4-oxo-2-propan-2-ylbutanamide Traditional Name: (2S)-4-[4-(4-chlorophenyl)piperazino]-2-isopropyl-4-keto-butanehydroxamic acid Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)C(=O)NO

Isomeric SMILES

CC(C)[C@H](CC(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)C(=O)NO

InChI

InChI=1S/C17H24ClN3O3/c1-12(2)15(17(23)19-24)11-16(22)21-9-7-20(8-10-21)14-5-3-13(18)4-6-14/h3-6,12,15,24H,7-11H2,1-2H3,(H,19,23)/t15-/m0/s1