2-[3-[4-(3-acetamidophenoxy)phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-(3-acetamidophenoxy)phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: N-[3-[4-[1-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-3-methyl-2-oxo-pyrrolidin-3-yl]phenoxy]phenyl]acetamide CAS Name: 2-[3-[4-(3-acetamidophenoxy)phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-(3-acetamidophenoxy)phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: N-[3-[4-[1-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-2-keto-3-methyl-pyrrolidin-3-yl]phenoxy]phenyl]acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O5/c1-14(20(27)24-29)25-12-11-22(3,21(25)28)16-7-9-18(10-8-16)30-19-6-4-5-17(13-19)23-15(2)26/h4-10,13-14,29H,11-12H2,1-3H3,(H,23,26)(H,24,27)