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

Systemtic Name: 8-methyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-(2-methylpropyl)-4-oxidanylidene-nonanamide Openeye Name: N-(1-formyl-3-methyl-butyl)-2-isobutyl-8-methyl-4-oxo-nonanamide CAS Name: 8-methyl-N-(4-methyl-1-oxopentan-2-yl)-2-(2-methylpropyl)-4-oxononanamide IUPAC Name: 8-methyl-N-(4-methyl-1-oxopentan-2-yl)-2-(2-methylpropyl)-4-oxononanamide Traditional Name: N-(1-formyl-3-methyl-butyl)-2-isobutyl-4-keto-8-methyl-pelargonamide Formula: C20H37NO3 MolecularWeight: 339.51268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37NO3/c1-14(2)8-7-9-19(23)12-17(10-15(3)4)20(24)21-18(13-22)11-16(5)6/h13-18H,7-12H2,1-6H3,(H,21,24)