N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]but-3-enamide

Systemtic Name: N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]but-3-enamide Openeye Name: N-[1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]but-3-enamide CAS Name: N-[1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-3-butenamide IUPAC Name: N-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]but-3-enamide Traditional Name: N-(5-keto-1-neopentyl-pyrrolidin-3-yl)but-3-enamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)NC(=O)CC=C

Isomeric SMILES

CC(C)(C)CN1CC(CC1=O)NC(=O)CC=C

InChI

InChI=1S/C13H22N2O2/c1-5-6-11(16)14-10-7-12(17)15(8-10)9-13(2,3)4/h5,10H,1,6-9H2,2-4H3,(H,14,16)