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

Systemtic Name: (E)-N-(1-cyclopropylpyrrolidin-3-yl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-(1-cyclopropylpyrrolidin-3-yl)-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-(1-cyclopropyl-3-pyrrolidinyl)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-(1-cyclopropylpyrrolidin-3-yl)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-(1-cyclopropylpyrrolidin-3-yl)-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(C2)NC(=O)C(=CCCCCC(=O)NO)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1N2CCC(C2)NC(=O)/C(=C/CCCCC(=O)NO)/COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O4/c30-25(28-32)12-3-1-2-8-20(26(31)27-21-15-16-29(17-21)22-13-14-22)18-33-24-11-6-9-19-7-4-5-10-23(19)24/h4-11,21-22,32H,1-3,12-18H2,(H,27,31)(H,28,30)/b20-8+