1H-benzimidazole; phenyl 2-oxidanylidene-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylperoxy]ethanoate

Systemtic Name: 1H-benzimidazole; phenyl 2-oxidanylidene-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylperoxy]ethanoate Openeye Name: benzimidazole; phenyl 2-oxo-2-[2-(2-oxopyrrolidin-1-yl)ethylperoxy]acetate CAS Name: 1H-benzimidazole; 2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)ethyldioxy]acetic acid phenyl ester IUPAC Name: 1H-benzimidazole; phenyl 2-oxo-2-[2-(2-oxopyrrolidin-1-yl)ethylperoxy]acetate Traditional Name: benzimidazole; 2-keto-2-[2-(2-ketopyrrolidino)ethylperoxy]acetic acid phenyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOOC(=O)C(=O)OC2=CC=CC=C2.C1=CC=C2C(=C1)NC=N2

Isomeric SMILES

C1CC(=O)N(C1)CCOOC(=O)C(=O)OC2=CC=CC=C2.C1=CC=C2C(=C1)NC=N2

InChI

InChI=1S/C14H15NO6.C7H6N2/c16-12-7-4-8-15(12)9-10-19-21-14(18)13(17)20-11-5-2-1-3-6-11;1-2-4-7-6(3-1)8-5-9-7/h1-3,5-6H,4,7-10H2;1-5H,(H,8,9)