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

Systemtic Name: (E)-N-(1-cyclohexylcarbonylpyrrolidin-3-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-[1-[cyclohexyl(oxo)methyl]-3-pyrrolidinyl]-N'-hydroxy-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C30H39N3O5 MolecularWeight: 521.64776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(C2)NC(=O)C(=CCCCCC(=O)NO)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(C2)NC(=O)/C(=C/CCCCC(=O)NO)/COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H39N3O5/c34-28(32-37)17-6-2-5-13-24(21-38-27-16-9-14-22-10-7-8-15-26(22)27)29(35)31-25-18-19-33(20-25)30(36)23-11-3-1-4-12-23/h7-10,13-16,23,25,37H,1-6,11-12,17-21H2,(H,31,35)(H,32,34)/b24-13+