N-[6-[ethanoyl-(2-oxidanylidenepyrrolidin-1-yl)amino]hexyl]-N-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[6-[ethanoyl-(2-oxidanylidenepyrrolidin-1-yl)amino]hexyl]-N-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[6-[acetyl-(2-oxopyrrolidin-1-yl)amino]hexyl]-N-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[6-[acetyl-(2-oxo-1-pyrrolidinyl)amino]hexyl]-N-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[6-[acetyl-(2-oxopyrrolidin-1-yl)amino]hexyl]-N-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[6-[acetyl-(2-ketopyrrolidino)amino]hexyl]-N-(2-ketopyrrolidino)acetamide Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCCN(C(=O)C)N1CCCC1=O)N2CCCC2=O

Isomeric SMILES

CC(=O)N(CCCCCCN(C(=O)C)N1CCCC1=O)N2CCCC2=O

InChI

InChI=1S/C18H30N4O4/c1-15(23)19(21-13-7-9-17(21)25)11-5-3-4-6-12-20(16(2)24)22-14-8-10-18(22)26/h3-14H2,1-2H3