4-methyl-2-[3-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanamide

Systemtic Name: 4-methyl-2-[3-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-pentanamide Openeye Name: 2-[1-[1-(hydroxycarbamoyl)-3-methyl-butyl]-2-oxo-pyrrolidin-3-yl]-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: N-hydroxy-4-methyl-2-[3-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-oxo-1-pyrrolidinyl]pentanamide IUPAC Name: N-hydroxy-4-methyl-2-[3-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-oxopyrrolidin-1-yl]pentanamide Traditional Name: 2-[1-[1-(hydroxycarbamoyl)-3-methyl-butyl]-2-keto-pyrrolidin-3-yl]-N-[2-keto-2-(methylamino)ethyl]acetamide Formula: C15H26N4O5 MolecularWeight: 342.39074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)N1CCC(C1=O)CC(=O)NCC(=O)NC

Isomeric SMILES

CC(C)CC(C(=O)NO)N1CCC(C1=O)CC(=O)NCC(=O)NC

InChI

InChI=1S/C15H26N4O5/c1-9(2)6-11(14(22)18-24)19-5-4-10(15(19)23)7-12(20)17-8-13(21)16-3/h9-11,24H,4-8H2,1-3H3,(H,16,21)(H,17,20)(H,18,22)