N-(4-hexanoyl-1,2,2-trimethyl-5-oxidanylidene-pyrrol-3-yl)butanamide

Systemtic Name: N-(4-hexanoyl-1,2,2-trimethyl-5-oxidanylidene-pyrrol-3-yl)butanamide Openeye Name: N-(4-hexanoyl-1,2,2-trimethyl-5-oxo-pyrrol-3-yl)butanamide CAS Name: N-[1,2,2-trimethyl-5-oxo-4-(1-oxohexyl)-3-pyrrolyl]butanamide IUPAC Name: N-(4-hexanoyl-1,2,2-trimethyl-5-oxopyrrol-3-yl)butanamide Traditional Name: N-(4-caproyl-5-keto-1,2,2-trimethyl-3-pyrrolin-3-yl)butyramide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(C(N(C1=O)C)(C)C)NC(=O)CCC

Isomeric SMILES

CCCCCC(=O)C1=C(C(N(C1=O)C)(C)C)NC(=O)CCC

InChI

InChI=1S/C17H28N2O3/c1-6-8-9-11-12(20)14-15(18-13(21)10-7-2)17(3,4)19(5)16(14)22/h6-11H2,1-5H3,(H,18,21)