(2R)-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-octyl-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-octyl-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]decanamide CAS Name: (2R)-N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-octylbutanediamide IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-octylbutanediamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]capramide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CCCCCCCC[C@H](CC(=O)NO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C22H35N3O4/c1-3-4-5-6-7-11-14-18(16-20(26)25-29)21(27)24-19(22(28)23-2)15-17-12-9-8-10-13-17/h8-10,12-13,18-19,29H,3-7,11,14-16H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)/t18-,19+/m1/s1