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

Systemtic Name: 3-(2-methylpentanoylamino)-2-oxidanyl-N-(2-oxidanylidenehexan-3-yl)octanamide Openeye Name: N-(1-acetylbutyl)-2-hydroxy-3-(2-methylpentanoylamino)octanamide CAS Name: 2-hydroxy-3-[(2-methyl-1-oxopentyl)amino]-N-(2-oxohexan-3-yl)octanamide IUPAC Name: 2-hydroxy-3-(2-methylpentanoylamino)-N-(2-oxohexan-3-yl)octanamide Traditional Name: N-(1-acetylbutyl)-2-hydroxy-3-(2-methylpentanoylamino)caprylamide Formula: C20H38N2O4 MolecularWeight: 370.52672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N2O4/c1-6-9-10-13-17(22-19(25)14(4)11-7-2)18(24)20(26)21-16(12-8-3)15(5)23/h14,16-18,24H,6-13H2,1-5H3,(H,21,26)(H,22,25)