N-[1-[1-(2-ethoxyphenyl)carbonyl-2-oxidanylidene-pyrrolidin-3-yl]pentyl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[1-(2-ethoxyphenyl)carbonyl-2-oxidanylidene-pyrrolidin-3-yl]pentyl]-N-oxidanyl-methanamide Openeye Name: N-[1-[1-(2-ethoxybenzoyl)-2-oxo-pyrrolidin-3-yl]pentyl]-N-hydroxy-formamide CAS Name: N-[1-[1-[(2-ethoxyphenyl)-oxomethyl]-2-oxo-3-pyrrolidinyl]pentyl]-N-hydroxyformamide IUPAC Name: N-[1-[1-(2-ethoxybenzoyl)-2-oxopyrrolidin-3-yl]pentyl]-N-hydroxyformamide Traditional Name: N-[1-[1-(2-ethoxybenzoyl)-2-keto-pyrrolidin-3-yl]pentyl]-N-hydroxy-formamide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCN(C1=O)C(=O)C2=CC=CC=C2OCC)N(C=O)O

Isomeric SMILES

CCCCC(C1CCN(C1=O)C(=O)C2=CC=CC=C2OCC)N(C=O)O

InChI

InChI=1S/C19H26N2O5/c1-3-5-9-16(21(25)13-22)14-11-12-20(18(14)23)19(24)15-8-6-7-10-17(15)26-4-2/h6-8,10,13-14,16,25H,3-5,9,11-12H2,1-2H3