(E)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-(2-pyrrolidin-1-ylethyl)oct-2-enediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)CCNC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H33N3O4/c29-24(27-31)14-3-1-2-10-21(25(30)26-15-18-28-16-6-7-17-28)19-32-23-13-8-11-20-9-4-5-12-22(20)23/h4-5,8-13,31H,1-3,6-7,14-19H2,(H,26,30)(H,27,29)/b21-10+