N-[1-(2-methylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: N-[1-(2-methylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: N-[1-benzyl-2-(2-methylpyrrolidin-1-yl)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: N'-hydroxy-N-[1-(2-methyl-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]-2-pentylbutanediamide IUPAC Name: N'-hydroxy-N-[1-(2-methylpyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-pentylbutanediamide Traditional Name: N-[1-benzyl-2-keto-2-(2-methylpyrrolidino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C

InChI

InChI=1S/C23H35N3O4/c1-3-4-6-13-19(16-21(27)25-30)22(28)24-20(15-18-11-7-5-8-12-18)23(29)26-14-9-10-17(26)2/h5,7-8,11-12,17,19-20,30H,3-4,6,9-10,13-16H2,1-2H3,(H,24,28)(H,25,27)