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

Systemtic Name: (2R,3S)-N-[(3S)-1-(2-methoxyethyl)-2-oxidanylidene-azepan-3-yl]-3-methyl-2-octyl-N'-oxidanyl-butanediamide Openeye Name: (2R)-2-[(1S)-2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-[(3S)-1-(2-methoxyethyl)-2-oxo-azepan-3-yl]decanamide CAS Name: (2S,3R)-N-hydroxy-N'-[(3S)-1-(2-methoxyethyl)-2-oxo-3-azepanyl]-2-methyl-3-octylbutanediamide IUPAC Name: (2S,3R)-N-hydroxy-N'-[(3S)-1-(2-methoxyethyl)-2-oxoazepan-3-yl]-2-methyl-3-octylbutanediamide Traditional Name: (2R)-2-[(1S)-2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-[(3S)-2-keto-1-(2-methoxyethyl)azepan-3-yl]capramide Formula: C22H41N3O5 MolecularWeight: 427.57804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H41N3O5/c1-4-5-6-7-8-9-12-18(17(2)20(26)24-29)21(27)23-19-13-10-11-14-25(22(19)28)15-16-30-3/h17-19,29H,4-16H2,1-3H3,(H,23,27)(H,24,26)/t17-,18+,19-/m0/s1