N'-oxidanyl-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]-2-pentyl-butanediamide

Systemtic Name: N'-oxidanyl-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]-2-pentyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(1R)-1-(pyrrolidine-1-carbonyl)butyl]heptanamide CAS Name: N'-hydroxy-N-[(2R)-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-2-pentylbutanediamide IUPAC Name: N'-hydroxy-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-2-pentylbutanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[(1R)-1-(pyrrolidine-1-carbonyl)butyl]enanthamide Formula: C18H33N3O4 MolecularWeight: 355.47232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(CCC)C(=O)N1CCCC1

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)N[C@H](CCC)C(=O)N1CCCC1

InChI

InChI=1S/C18H33N3O4/c1-3-5-6-10-14(13-16(22)20-25)17(23)19-15(9-4-2)18(24)21-11-7-8-12-21/h14-15,25H,3-13H2,1-2H3,(H,19,23)(H,20,22)/t14?,15-/m1/s1