(2R)-N-[(3S)-1-(2-methoxyethyl)-2-oxidanylidene-azepan-3-yl]-2-octyl-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-N-[(3S)-1-(2-methoxyethyl)-2-oxidanylidene-azepan-3-yl]-2-octyl-N'-oxidanyl-butanediamide Openeye Name: (2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(3S)-1-(2-methoxyethyl)-2-oxo-azepan-3-yl]decanamide CAS Name: (2R)-N'-hydroxy-N-[(3S)-1-(2-methoxyethyl)-2-oxo-3-azepanyl]-2-octylbutanediamide IUPAC Name: (2R)-N'-hydroxy-N-[(3S)-1-(2-methoxyethyl)-2-oxoazepan-3-yl]-2-octylbutanediamide Traditional Name: (2R)-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[(3S)-2-keto-1-(2-methoxyethyl)azepan-3-yl]capramide Formula: C21H39N3O5 MolecularWeight: 413.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CC(=O)NO)C(=O)NC1CCCCN(C1=O)CCOC

Isomeric SMILES

CCCCCCCC[C@H](CC(=O)NO)C(=O)N[C@H]1CCCCN(C1=O)CCOC

InChI

InChI=1S/C21H39N3O5/c1-3-4-5-6-7-8-11-17(16-19(25)23-28)20(26)22-18-12-9-10-13-24(21(18)27)14-15-29-2/h17-18,28H,3-16H2,1-2H3,(H,22,26)(H,23,25)/t17-,18+/m1/s1