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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-succinimido-acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC2=O)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC2=O)N3CCCC3=O

InChI

InChI=1S/C17H19N3O5/c1-25-13-5-4-11(9-12(13)19-8-2-3-15(19)22)18-14(21)10-20-16(23)6-7-17(20)24/h4-5,9H,2-3,6-8,10H2,1H3,(H,18,21)