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

Systemtic Name: (E)-N-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-[1-(cyclohexylmethyl)-3-pyrrolidinyl]-N'-hydroxy-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(C2)NC(=O)C(=CCCCCC(=O)NO)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CN2CCC(C2)NC(=O)/C(=C/CCCCC(=O)NO)/COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H41N3O4/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/h7-9,12-16,23,26,36H,1-6,10-11,17-22H2,(H,31,35)(H,32,34)/b25-13+