N-[1,5-dimethyl-4-(phenylcarbonyl)pyrrol-3-yl]-2-(oxidanylamino)ethanamide

Systemtic Name: N-[1,5-dimethyl-4-(phenylcarbonyl)pyrrol-3-yl]-2-(oxidanylamino)ethanamide Openeye Name: N-(4-benzoyl-1,5-dimethyl-pyrrol-3-yl)-2-(hydroxyamino)acetamide CAS Name: N-(4-benzoyl-1,5-dimethyl-3-pyrrolyl)-2-(hydroxyamino)acetamide IUPAC Name: N-(4-benzoyl-1,5-dimethylpyrrol-3-yl)-2-(hydroxyamino)acetamide Traditional Name: N-(4-benzoyl-1,5-dimethyl-pyrrol-3-yl)-2-(hydroxyamino)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1C)NC(=O)CNO)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CN1C)NC(=O)CNO)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3/c1-10-14(15(20)11-6-4-3-5-7-11)12(9-18(10)2)17-13(19)8-16-21/h3-7,9,16,21H,8H2,1-2H3,(H,17,19)