4-ethanoyl-3,5-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[(2S)-2-oxolanyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyrrole-2-carboxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2CCCO2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC[C@@H]2CCCO2

InChI

InChI=1S/C14H20N2O3/c1-8-12(10(3)17)9(2)16-13(8)14(18)15-7-11-5-4-6-19-11/h11,16H,4-7H2,1-3H3,(H,15,18)/t11-/m0/s1