2,6-dimethoxy-N-[2-methyl-4-oxidanylidene-1-(phenylmethyl)peroxy-azetidin-3-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-methyl-4-oxidanylidene-1-(phenylmethyl)peroxy-azetidin-3-yl]benzamide Openeye Name: N-(1-benzylperoxy-2-methyl-4-oxo-azetidin-3-yl)-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[2-methyl-4-oxo-1-(phenylmethyl)dioxy-3-azetidinyl]benzamide IUPAC Name: N-(1-benzylperoxy-2-methyl-4-oxoazetidin-3-yl)-2,6-dimethoxybenzamide Traditional Name: N-(1-benzylperoxy-2-keto-4-methyl-azetidin-3-yl)-2,6-dimethoxy-benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OOCC2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1C(C(=O)N1OOCC2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H22N2O6/c1-13-18(20(24)22(13)28-27-12-14-8-5-4-6-9-14)21-19(23)17-15(25-2)10-7-11-16(17)26-3/h4-11,13,18H,12H2,1-3H3,(H,21,23)