2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-N-[4-methyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-N-[4-methyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-(2,5-dioxopyrrolidin-1-yl)oxy-acetamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]acetamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)oxyacetamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-succinimidooxy-acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CON2C(=O)CCC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CON2C(=O)CCC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-13-7-8-16(15(11-13)20(26)14-5-3-2-4-6-14)21-17(23)12-27-22-18(24)9-10-19(22)25/h2-8,11H,9-10,12H2,1H3,(H,21,23)