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

Systemtic Name: 4-ethanoyl-N-(1-oxidanylbutan-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(hydroxymethyl)propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1-hydroxybutan-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1-hydroxybutan-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1-methylolpropyl)-1H-pyrrole-2-carboxamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CN1)C(=O)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=CN1)C(=O)C

InChI

InChI=1S/C11H16N2O3/c1-3-9(6-14)13-11(16)10-4-8(5-12-10)7(2)15/h4-5,9,12,14H,3,6H2,1-2H3,(H,13,16)