2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-succinimido-acetamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C14H18N4O4/c19-10(8-18-11(20)6-7-12(18)21)15-14-17-16-13(22-14)9-4-2-1-3-5-9/h9H,1-8H2,(H,15,17,19)