(2R)-N-[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-nonyl-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-N-[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-nonyl-N'-oxidanyl-butanediamide Openeye Name: (2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(1S)-2-(methylamino)-2-oxo-1-phenyl-ethyl]undecanamide CAS Name: (2R)-N'-hydroxy-N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-2-nonylbutanediamide IUPAC Name: (2R)-N'-hydroxy-N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-2-nonylbutanediamide Traditional Name: (2R)-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[(1S)-2-keto-2-(methylamino)-1-phenyl-ethyl]undecanamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CC(=O)NO)C(=O)NC(C1=CC=CC=C1)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4/c1-3-4-5-6-7-8-10-15-18(16-19(26)25-29)21(27)24-20(22(28)23-2)17-13-11-9-12-14-17/h9,11-14,18,20,29H,3-8,10,15-16H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)/t18-,20+/m1/s1