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

Systemtic Name: (2R)-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-tetradecyl-butanediamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]hexadecanamide CAS Name: (2R)-N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-tetradecylbutanediamide IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-tetradecylbutanediamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]palmitamide Formula: C28H47N3O4 MolecularWeight: 489.69048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H47N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-24(22-26(32)31-35)27(33)30-25(28(34)29-2)21-23-18-15-14-16-19-23/h14-16,18-19,24-25,35H,3-13,17,20-22H2,1-2H3,(H,29,34)(H,30,33)(H,31,32)/t24-,25+/m1/s1