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

Systemtic Name: (E)-N-(1-methoxypropan-2-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-(2-methoxy-1-methyl-ethyl)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-N-(1-methoxypropan-2-yl)-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-N-(1-methoxypropan-2-yl)-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-N-(2-methoxy-1-methyl-ethyl)-2-(1-naphthoxymethyl)oct-2-enamide Formula: C23H30N2O5 MolecularWeight: 414.4947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(=CCCCCC(=O)NO)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(COC)NC(=O)/C(=C/CCCCC(=O)NO)/COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C23H30N2O5/c1-17(15-29-2)24-23(27)19(10-4-3-5-14-22(26)25-28)16-30-21-13-8-11-18-9-6-7-12-20(18)21/h6-13,17,28H,3-5,14-16H2,1-2H3,(H,24,27)(H,25,26)/b19-10+