(E)-N-(1-ethylpyrrolidin-3-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-(1-ethylpyrrolidin-3-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-(1-ethylpyrrolidin-3-yl)-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-(1-ethyl-3-pyrrolidinyl)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-(1-ethylpyrrolidin-3-yl)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-(1-ethylpyrrolidin-3-yl)-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)NC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN1CCC(C1)NC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H33N3O4/c1-2-28-16-15-21(17-28)26-25(30)20(10-4-3-5-14-24(29)27-31)18-32-23-13-8-11-19-9-6-7-12-22(19)23/h6-13,21,31H,2-5,14-18H2,1H3,(H,26,30)(H,27,29)/b20-10+