4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-(succinimidomethyl)benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-13-10-17(27-2)18(28-3)11-16(13)22-21(26)15-6-4-14(5-7-15)12-23-19(24)8-9-20(23)25/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,26)