N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

InChI

InChI=1S/C20H20N2O5/c1-26-16-9-14(10-17(11-16)27-2)20(25)21-15-5-3-13(4-6-15)12-22-18(23)7-8-19(22)24/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,25)