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

Systemtic Name: (2R)-2-hexyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]octanamide CAS Name: (2R)-2-hexyl-N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: (2R)-2-hexyl-N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]caprylamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-3-4-5-9-12-16(14-18(24)23-27)19(25)22-17(20(26)21-2)13-15-10-7-6-8-11-15/h6-8,10-11,16-17,27H,3-5,9,12-14H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/t16-,17+/m1/s1