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

Systemtic Name: (E)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-N-(1-propan-2-ylpyrrolidin-3-yl)oct-2-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-(1-isopropylpyrrolidin-3-yl)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-N-(1-propan-2-yl-3-pyrrolidinyl)-2-octenediamide IUPAC Name: (E)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)-N-(1-propan-2-ylpyrrolidin-3-yl)oct-2-enediamide Traditional Name: (E)-8-(hydroxyamino)-N-(1-isopropylpyrrolidin-3-yl)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)NC(=O)C(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)N1CCC(C1)NC(=O)/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H35N3O4/c1-19(2)29-16-15-22(17-29)27-26(31)21(10-4-3-5-14-25(30)28-32)18-33-24-13-8-11-20-9-6-7-12-23(20)24/h6-13,19,22,32H,3-5,14-18H2,1-2H3,(H,27,31)(H,28,30)/b21-10+