3-(2-methylpentanoylamino)-2-oxidanyl-N-(2-oxidanylideneoctan-3-yl)octanamide

Systemtic Name: 3-(2-methylpentanoylamino)-2-oxidanyl-N-(2-oxidanylideneoctan-3-yl)octanamide Openeye Name: N-(1-acetylhexyl)-2-hydroxy-3-(2-methylpentanoylamino)octanamide CAS Name: 2-hydroxy-3-[(2-methyl-1-oxopentyl)amino]-N-(2-oxooctan-3-yl)octanamide IUPAC Name: 2-hydroxy-3-(2-methylpentanoylamino)-N-(2-oxooctan-3-yl)octanamide Traditional Name: N-(1-acetylhexyl)-2-hydroxy-3-(2-methylpentanoylamino)caprylamide Formula: C22H42N2O4 MolecularWeight: 398.57988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(=O)NC(CCCCC)C(=O)C)O)NC(=O)C(C)CCC

Isomeric SMILES

CCCCCC(C(C(=O)NC(CCCCC)C(=O)C)O)NC(=O)C(C)CCC

InChI

InChI=1S/C22H42N2O4/c1-6-9-11-14-18(17(5)25)23-22(28)20(26)19(15-12-10-7-2)24-21(27)16(4)13-8-3/h16,18-20,26H,6-15H2,1-5H3,(H,23,28)(H,24,27)