3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-keto-2-pyrrolidino-ethyl)propionamide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC(=O)N2CCCC2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC(=O)N2CCCC2

InChI

InChI=1S/C15H24N4O3/c1-15(2,3)14-17-12(22-18-14)7-6-11(20)16-10-13(21)19-8-4-5-9-19/h4-10H2,1-3H3,(H,16,20)