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

Systemtic Name: N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]cyclobutanecarboxamide CAS Name: N-[1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]cyclobutanecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]cyclobutanecarboxamide Traditional Name: N-(5-keto-1-neopentyl-pyrrolidin-3-yl)cyclobutanecarboxamide Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)NC(=O)C2CCC2

Isomeric SMILES

CC(C)(C)CN1CC(CC1=O)NC(=O)C2CCC2

InChI

InChI=1S/C14H24N2O2/c1-14(2,3)9-16-8-11(7-12(16)17)15-13(18)10-5-4-6-10/h10-11H,4-9H2,1-3H3,(H,15,18)