(E)-N-(1-cyclohexylpyrrolidin-3-yl)-2-(naphthalen-2-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-(1-cyclohexylpyrrolidin-3-yl)-2-(naphthalen-2-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-(1-cyclohexylpyrrolidin-3-yl)-8-(hydroxyamino)-2-(2-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-(1-cyclohexyl-3-pyrrolidinyl)-N'-hydroxy-2-(2-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-(1-cyclohexylpyrrolidin-3-yl)-N'-hydroxy-2-(naphthalen-2-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-(1-cyclohexylpyrrolidin-3-yl)-8-(hydroxyamino)-8-keto-2-(2-naphthoxymethyl)oct-2-enamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)NC(=O)C(=CCCCCC(=O)NO)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)NC(=O)/C(=C/CCCCC(=O)NO)/COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H39N3O4/c33-28(31-35)14-6-1-3-11-24(21-36-27-16-15-22-9-7-8-10-23(22)19-27)29(34)30-25-17-18-32(20-25)26-12-4-2-5-13-26/h7-11,15-16,19,25-26,35H,1-6,12-14,17-18,20-21H2,(H,30,34)(H,31,33)/b24-11+