N-[(2S)-3,4-dimethyl-1-(3-methylbutyl)-5-oxidanylidene-2H-pyrrol-2-yl]ethanamide

Systemtic Name: N-[(2S)-3,4-dimethyl-1-(3-methylbutyl)-5-oxidanylidene-2H-pyrrol-2-yl]ethanamide Openeye Name: N-[(2S)-1-isopentyl-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl]acetamide CAS Name: N-[(2S)-3,4-dimethyl-1-(3-methylbutyl)-5-oxo-2H-pyrrol-2-yl]acetamide IUPAC Name: N-[(2S)-3,4-dimethyl-1-(3-methylbutyl)-5-oxo-2H-pyrrol-2-yl]acetamide Traditional Name: N-[(2S)-1-isoamyl-5-keto-3,4-dimethyl-3-pyrrolin-2-yl]acetamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1NC(=O)C)CCC(C)C)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1NC(=O)C)CCC(C)C)C

InChI

InChI=1S/C13H22N2O2/c1-8(2)6-7-15-12(14-11(5)16)9(3)10(4)13(15)17/h8,12H,6-7H2,1-5H3,(H,14,16)/t12-/m0/s1