N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrol-3-yl)aziridine-1-carboxamide

Systemtic Name: N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrol-3-yl)aziridine-1-carboxamide Openeye Name: N-(1-hydroxy-2,2,5,5-tetramethyl-pyrrol-3-yl)aziridine-1-carboxamide CAS Name: N-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolyl)-1-aziridinecarboxamide IUPAC Name: N-(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)aziridine-1-carboxamide Traditional Name: N-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)ethylenimine-1-carboxamide Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1O)(C)C)NC(=O)N2CC2)C

Isomeric SMILES

CC1(C=C(C(N1O)(C)C)NC(=O)N2CC2)C

InChI

InChI=1S/C11H19N3O2/c1-10(2)7-8(11(3,4)14(10)16)12-9(15)13-5-6-13/h7,16H,5-6H2,1-4H3,(H,12,15)