(2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-octyl-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-octyl-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]decanamide CAS Name: (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-octylbutanediamide IUPAC Name: (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-octylbutanediamide Traditional Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]capramide Formula: C19H37N3O4 MolecularWeight: 371.51478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CC(=O)NO)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CCCCCCCC[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)NC)C(C)(C)C

InChI

InChI=1S/C19H37N3O4/c1-6-7-8-9-10-11-12-14(13-15(23)22-26)17(24)21-16(18(25)20-5)19(2,3)4/h14,16,26H,6-13H2,1-5H3,(H,20,25)(H,21,24)(H,22,23)/t14-,16-/m1/s1