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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-succinimido-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)N4CCCC4=O

InChI

InChI=1S/C22H21N3O5/c1-30-18-13-15(6-9-17(18)24-12-2-3-19(24)26)23-22(29)14-4-7-16(8-5-14)25-20(27)10-11-21(25)28/h4-9,13H,2-3,10-12H2,1H3,(H,23,29)