2-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-2,3-dimethyl-butanamide

Systemtic Name: 2-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-2,3-dimethyl-butanamide Openeye Name: 2-(3,4-dimethyl-2,5-dioxo-pyrrol-1-yl)-2,3-dimethyl-butanamide CAS Name: 2-(3,4-dimethyl-2,5-dioxo-1-pyrrolyl)-2,3-dimethylbutanamide IUPAC Name: 2-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)-2,3-dimethylbutanamide Traditional Name: 2-(2,5-diketo-3,4-dimethyl-3-pyrrolin-1-yl)-2,3-dimethyl-butyramide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C(C)(C(C)C)C(=O)N)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C(C)(C(C)C)C(=O)N)C

InChI

InChI=1S/C12H18N2O3/c1-6(2)12(5,11(13)17)14-9(15)7(3)8(4)10(14)16/h6H,1-5H3,(H2,13,17)