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

Systemtic Name: N-[(2S)-3,4-dimethyl-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-2-yl]ethanamide Openeye Name: N-[(2S)-1-benzyl-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl]acetamide CAS Name: N-[(2S)-3,4-dimethyl-5-oxo-1-(phenylmethyl)-2H-pyrrol-2-yl]acetamide IUPAC Name: N-[(2S)-1-benzyl-3,4-dimethyl-5-oxo-2H-pyrrol-2-yl]acetamide Traditional Name: N-[(2S)-1-benzyl-5-keto-3,4-dimethyl-3-pyrrolin-2-yl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1NC(=O)C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1NC(=O)C)CC2=CC=CC=C2)C

InChI

InChI=1S/C15H18N2O2/c1-10-11(2)15(19)17(14(10)16-12(3)18)9-13-7-5-4-6-8-13/h4-8,14H,9H2,1-3H3,(H,16,18)/t14-/m0/s1