N-(8-azabicyclo[3.2.1]octan-3-yl)-5-oxidanylidene-1-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-5-oxidanylidene-1-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-5-oxo-1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-5-oxo-1-[oxo-(5-oxo-2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-5-oxo-1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-5-keto-1-pyroglutamoyl-pyrrolidine-2-carboxamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC(=O)C3CCC(=O)N3C(=O)C4CCC(=O)N4

Isomeric SMILES

C1CC2CC(CC1N2)NC(=O)C3CCC(=O)N3C(=O)C4CCC(=O)N4

InChI

InChI=1S/C17H24N4O4/c22-14-5-3-12(20-14)17(25)21-13(4-6-15(21)23)16(24)19-11-7-9-1-2-10(8-11)18-9/h9-13,18H,1-8H2,(H,19,24)(H,20,22)