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

Systemtic Name: (E)-N-methyl-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-(oxolan-2-yl)oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-methyl-2-(1-naphthyloxymethyl)-8-oxo-N-tetrahydrofuran-2-yl-oct-2-enamide CAS Name: (E)-N'-hydroxy-N-methyl-2-(1-naphthalenyloxymethyl)-N-(2-oxolanyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-N-methyl-2-(naphthalen-1-yloxymethyl)-N-(oxolan-2-yl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-8-keto-N-methyl-2-(1-naphthoxymethyl)-N-(tetrahydrofuryl)oct-2-enamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCO1)C(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCO1)C(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H30N2O5/c1-26(23-15-8-16-30-23)24(28)19(10-3-2-4-14-22(27)25-29)17-31-21-13-7-11-18-9-5-6-12-20(18)21/h5-7,9-13,23,29H,2-4,8,14-17H2,1H3,(H,25,27)/b19-10+