1-cyclopentyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(1-hydroxy-2-methylpropan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(1-hydroxy-2-methylpropan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2-hydroxy-1,1-dimethyl-ethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

CC(C)(CO)NC(=O)C1CC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C14H24N2O3/c1-14(2,9-17)15-13(19)10-7-12(18)16(8-10)11-5-3-4-6-11/h10-11,17H,3-9H2,1-2H3,(H,15,19)