4-ethanoyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-1H-pyrrole-2-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C19H22N2O4/c1-4-24-17-7-13-5-11(2)25-18(13)8-15(17)10-21-19(23)16-6-14(9-20-16)12(3)22/h6-9,11,20H,4-5,10H2,1-3H3,(H,21,23)/t11-/m0/s1