8-methyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-2-(2-methylpropyl)-4-oxidanylidene-nonanamide

Systemtic Name: 8-methyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-2-(2-methylpropyl)-4-oxidanylidene-nonanamide Openeye Name: N-[1-(hydroxymethyl)-3-methyl-butyl]-2-isobutyl-8-methyl-4-oxo-nonanamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-8-methyl-2-(2-methylpropyl)-4-oxononanamide IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)-8-methyl-2-(2-methylpropyl)-4-oxononanamide Traditional Name: 2-isobutyl-4-keto-8-methyl-N-(3-methyl-1-methylol-butyl)pelargonamide Formula: C20H39NO3 MolecularWeight: 341.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(=O)CC(CC(C)C)C(=O)NC(CC(C)C)CO

Isomeric SMILES

CC(C)CCCC(=O)CC(CC(C)C)C(=O)NC(CC(C)C)CO

InChI

InChI=1S/C20H39NO3/c1-14(2)8-7-9-19(23)12-17(10-15(3)4)20(24)21-18(13-22)11-16(5)6/h14-18,22H,7-13H2,1-6H3,(H,21,24)