(E)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]oct-2-enediamide

Systemtic Name: (E)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]oct-2-enamide CAS Name: (E)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-octenediamide IUPAC Name: (E)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-N-[3-(2-ketopyrrolidino)propyl]-2-(1-naphthoxymethyl)oct-2-enamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H33N3O5/c30-24(28-33)14-3-1-2-10-21(26(32)27-16-8-18-29-17-7-15-25(29)31)19-34-23-13-6-11-20-9-4-5-12-22(20)23/h4-6,9-13,33H,1-3,7-8,14-19H2,(H,27,32)(H,28,30)/b21-10+