(2R)-N-[1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-(3-methylbutyl)-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-N-[1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-(3-methylbutyl)-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-[1-(azepane-1-carbonyl)-2-methyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-5-methyl-hexanamide CAS Name: (2R)-N-[1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]-N'-hydroxy-2-(3-methylbutyl)butanediamide IUPAC Name: (2R)-N-[1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-N'-hydroxy-2-(3-methylbutyl)butanediamide Traditional Name: (2R)-N-[1-(azepane-1-carbonyl)-2-methyl-propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-5-methyl-hexanamide Formula: C20H37N3O4 MolecularWeight: 383.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCCCC1

Isomeric SMILES

CC(C)CC[C@H](CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCCCC1

InChI

InChI=1S/C20H37N3O4/c1-14(2)9-10-16(13-17(24)22-27)19(25)21-18(15(3)4)20(26)23-11-7-5-6-8-12-23/h14-16,18,27H,5-13H2,1-4H3,(H,21,25)(H,22,24)/t16-,18?/m1/s1