4-ethanoyl-1-methyl-N-(1-oxidanylbutan-2-yl)pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-1-methyl-N-(1-oxidanylbutan-2-yl)pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(hydroxymethyl)propyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1-hydroxybutan-2-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-(1-hydroxybutan-2-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-1-methyl-N-(1-methylolpropyl)pyrrole-2-carboxamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CN1C)C(=O)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=CN1C)C(=O)C

InChI

InChI=1S/C12H18N2O3/c1-4-10(7-15)13-12(17)11-5-9(8(2)16)6-14(11)3/h5-6,10,15H,4,7H2,1-3H3,(H,13,17)