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

Systemtic Name: (E)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]oct-2-enediamide Openeye Name: (E)-N-(1-benzylpyrrolidin-3-yl)-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-octenediamide IUPAC Name: (E)-N-(1-benzylpyrrolidin-3-yl)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-(1-benzylpyrrolidin-3-yl)-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O4/c34-29(32-36)17-6-2-5-13-25(22-37-28-16-9-14-24-12-7-8-15-27(24)28)30(35)31-26-18-19-33(21-26)20-23-10-3-1-4-11-23/h1,3-4,7-16,26,36H,2,5-6,17-22H2,(H,31,35)(H,32,34)/b25-13+