2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C16H18N4O4/c1-18-10-15(23)20(16(18)24)9-13(21)17-11-4-2-5-12(8-11)19-7-3-6-14(19)22/h2,4-5,8H,3,6-7,9-10H2,1H3,(H,17,21)