2-[(2R)-1-ethanoyl-2,5-dihydropyrrol-2-yl]ethanamide

Systemtic Name: 2-[(2R)-1-ethanoyl-2,5-dihydropyrrol-2-yl]ethanamide Openeye Name: 2-[(2R)-1-acetyl-2,5-dihydropyrrol-2-yl]acetamide CAS Name: 2-[(2R)-1-acetyl-2,5-dihydropyrrol-2-yl]acetamide IUPAC Name: 2-[(2R)-1-acetyl-2,5-dihydropyrrol-2-yl]acetamide Traditional Name: 2-[(2R)-1-acetyl-3-pyrrolin-2-yl]acetamide Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC=CC1CC(=O)N

Isomeric SMILES

CC(=O)N1CC=C[C@H]1CC(=O)N

InChI

InChI=1S/C8H12N2O2/c1-6(11)10-4-2-3-7(10)5-8(9)12/h2-3,7H,4-5H2,1H3,(H2,9,12)/t7-/m0/s1