N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-pentyl-propanediamide

Systemtic Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-pentyl-propanediamide Openeye Name: 2-(hydroxycarbamoyl)-N-[1-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]heptanamide CAS Name: N-hydroxy-N'-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-2-pentylpropanediamide IUPAC Name: N-hydroxy-N'-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-pentylpropanediamide Traditional Name: 2-(hydroxycarbamoyl)-N-[2-methyl-1-(2-methylolpyrrolidine-1-carbonyl)propyl]enanthamide Formula: C18H33N3O5 MolecularWeight: 371.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)NC(C(C)C)C(=O)N1CCCC1CO)C(=O)NO

Isomeric SMILES

CCCCCC(C(=O)NC(C(C)C)C(=O)N1CCCC1CO)C(=O)NO

InChI

InChI=1S/C18H33N3O5/c1-4-5-6-9-14(17(24)20-26)16(23)19-15(12(2)3)18(25)21-10-7-8-13(21)11-22/h12-15,22,26H,4-11H2,1-3H3,(H,19,23)(H,20,24)