N-tert-butyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-tert-butyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-tert-butyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-tert-butyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-tert-butyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-tert-butyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C13H20N2O2/c1-7-10(9(3)16)8(2)14-11(7)12(17)15-13(4,5)6/h14H,1-6H3,(H,15,17)