1-[(2S,5R)-2,3,4,5-tetramethyl-2,5-dihydropyrrol-1-yl]ethanone

Systemtic Name: 1-[(2S,5R)-2,3,4,5-tetramethyl-2,5-dihydropyrrol-1-yl]ethanone Openeye Name: 1-[(2S,5R)-2,3,4,5-tetramethyl-2,5-dihydropyrrol-1-yl]ethanone CAS Name: 1-[(2S,5R)-2,3,4,5-tetramethyl-2,5-dihydropyrrol-1-yl]ethanone IUPAC Name: 1-[(2S,5R)-2,3,4,5-tetramethyl-2,5-dihydropyrrol-1-yl]ethanone Traditional Name: 1-[(2S,5R)-2,3,4,5-tetramethyl-3-pyrrolin-1-yl]ethanone Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(N1C(=O)C)C)C)C

Isomeric SMILES

C[C@@H]1C(=C([C@@H](N1C(=O)C)C)C)C

InChI

InChI=1S/C10H17NO/c1-6-7(2)9(4)11(8(6)3)10(5)12/h8-9H,1-5H3/t8-,9+