5-(2,5-diazabicyclo[2.2.2]octan-2-ylcarbonyl)-1-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 5-(2,5-diazabicyclo[2.2.2]octan-2-ylcarbonyl)-1-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-pyrrolidin-2-one Openeye Name: 5-(2,5-diazabicyclo[2.2.2]octane-2-carbonyl)-1-(5-oxopyrrolidine-2-carbonyl)pyrrolidin-2-one CAS Name: 5-[2,5-diazabicyclo[2.2.2]octan-2-yl(oxo)methyl]-1-[oxo-(5-oxo-2-pyrrolidinyl)methyl]-2-pyrrolidinone IUPAC Name: 5-(2,5-diazabicyclo[2.2.2]octane-2-carbonyl)-1-(5-oxopyrrolidine-2-carbonyl)pyrrolidin-2-one Traditional Name: 5-(2,5-diazabicyclo[2.2.2]octane-2-carbonyl)-1-pyroglutamoyl-2-pyrrolidone Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1CN2)C(=O)C3CCC(=O)N3C(=O)C4CCC(=O)N4

Isomeric SMILES

C1CC2CN(C1CN2)C(=O)C3CCC(=O)N3C(=O)C4CCC(=O)N4

InChI

InChI=1S/C16H22N4O4/c21-13-5-3-11(18-13)15(23)20-12(4-6-14(20)22)16(24)19-8-9-1-2-10(19)7-17-9/h9-12,17H,1-8H2,(H,18,21)