N-methanoyl-N-[3-methyl-4-(2,3,4,5-tetramethylpyrrol-1-yl)pentan-2-yl]methanamide

Systemtic Name: N-methanoyl-N-[3-methyl-4-(2,3,4,5-tetramethylpyrrol-1-yl)pentan-2-yl]methanamide Openeye Name: N-[1,2-dimethyl-3-(2,3,4,5-tetramethylpyrrol-1-yl)butyl]-N-formyl-formamide CAS Name: N-formyl-N-[3-methyl-4-(2,3,4,5-tetramethyl-1-pyrrolyl)pentan-2-yl]formamide IUPAC Name: N-formyl-N-[3-methyl-4-(2,3,4,5-tetramethylpyrrol-1-yl)pentan-2-yl]formamide Traditional Name: N-[1,2-dimethyl-3-(2,3,4,5-tetramethylpyrrol-1-yl)butyl]-N-formyl-formamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C)C)C(C)C(C)C(C)N(C=O)C=O)C

Isomeric SMILES

CC1=C(N(C(=C1C)C)C(C)C(C)C(C)N(C=O)C=O)C

InChI

InChI=1S/C16H26N2O2/c1-10-11(2)15(6)18(14(10)5)16(7)12(3)13(4)17(8-19)9-20/h8-9,12-13,16H,1-7H3