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

Systemtic Name: (E)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-pyrrolidin-3-yl-oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-N-pyrrolidin-3-yl-oct-2-enamide CAS Name: (E)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-N-(3-pyrrolidinyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)-N-pyrrolidin-3-yloct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)-N-pyrrolidin-3-yl-oct-2-enamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CNCC1NC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O4/c27-22(26-29)12-3-1-2-8-18(23(28)25-19-13-14-24-15-19)16-30-21-11-6-9-17-7-4-5-10-20(17)21/h4-11,19,24,29H,1-3,12-16H2,(H,25,28)(H,26,27)/b18-8+