(2S)-4-(4-naphthalen-2-yloxypiperidin-1-yl)-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide

Systemtic Name: (2S)-4-(4-naphthalen-2-yloxypiperidin-1-yl)-N-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanamide Openeye Name: (2S)-2-isopropyl-4-[4-(2-naphthyloxy)-1-piperidyl]-4-oxo-butanehydroxamic acid CAS Name: (2S)-N-hydroxy-4-[4-(2-naphthalenyloxy)-1-piperidinyl]-4-oxo-2-propan-2-ylbutanamide IUPAC Name: (2S)-N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide Traditional Name: (2S)-2-isopropyl-4-keto-4-[4-(2-naphthoxy)piperidino]butanehydroxamic acid Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCC(CC1)OC2=CC3=CC=CC=C3C=C2)C(=O)NO

Isomeric SMILES

CC(C)[C@H](CC(=O)N1CCC(CC1)OC2=CC3=CC=CC=C3C=C2)C(=O)NO

InChI

InChI=1S/C22H28N2O4/c1-15(2)20(22(26)23-27)14-21(25)24-11-9-18(10-12-24)28-19-8-7-16-5-3-4-6-17(16)13-19/h3-8,13,15,18,20,27H,9-12,14H2,1-2H3,(H,23,26)/t20-/m0/s1