(2S)-4-[4-(4-chloranylphenoxy)piperidin-1-yl]-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide

Systemtic Name: (2S)-4-[4-(4-chloranylphenoxy)piperidin-1-yl]-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide Openeye Name: (2S)-4-[4-(4-chlorophenoxy)-1-piperidyl]-2-isopropyl-4-oxo-butanehydroxamic acid CAS Name: (2S)-4-[4-(4-chlorophenoxy)-1-piperidinyl]-N-hydroxy-4-oxo-2-propan-2-ylbutanamide IUPAC Name: (2S)-4-[4-(4-chlorophenoxy)piperidin-1-yl]-N-hydroxy-4-oxo-2-propan-2-ylbutanamide Traditional Name: (2S)-4-[4-(4-chlorophenoxy)piperidino]-2-isopropyl-4-keto-butanehydroxamic acid Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)Cl)C(=O)NO

Isomeric SMILES

CC(C)[C@H](CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)Cl)C(=O)NO

InChI

InChI=1S/C18H25ClN2O4/c1-12(2)16(18(23)20-24)11-17(22)21-9-7-15(8-10-21)25-14-5-3-13(19)4-6-14/h3-6,12,15-16,24H,7-11H2,1-2H3,(H,20,23)/t16-/m0/s1