(phenylmethyl) 4-[2-(2-methylbenzimidazol-1-yl)ethoxy]-3-oxidanylidene-butaneperoxoate

Systemtic Name: (phenylmethyl) 4-[2-(2-methylbenzimidazol-1-yl)ethoxy]-3-oxidanylidene-butaneperoxoate Openeye Name: benzyl 4-[2-(2-methylbenzimidazol-1-yl)ethoxy]-3-oxo-butaneperoxoate CAS Name: 4-[2-(2-methyl-1-benzimidazolyl)ethoxy]-3-oxobutaneperoxoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(2-methylbenzimidazol-1-yl)ethoxy]-3-oxobutaneperoxoate Traditional Name: 3-keto-4-[2-(2-methylbenzimidazol-1-yl)ethoxy]peroxybutyric acid benzyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCOCC(=O)CC(=O)OOCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCOCC(=O)CC(=O)OOCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-16-22-19-9-5-6-10-20(19)23(16)11-12-26-15-18(24)13-21(25)28-27-14-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3