3-(2-methylpentanoylamino)-2-oxidanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)octanamide

Systemtic Name: 3-(2-methylpentanoylamino)-2-oxidanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)octanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-hydroxy-3-(2-methylpentanoylamino)octanamide CAS Name: 2-hydroxy-3-[(2-methyl-1-oxopentyl)amino]-N-(3-oxo-1-phenylbutan-2-yl)octanamide IUPAC Name: 2-hydroxy-3-(2-methylpentanoylamino)-N-(3-oxo-1-phenylbutan-2-yl)octanamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-hydroxy-3-(2-methylpentanoylamino)caprylamide Formula: C24H38N2O4 MolecularWeight: 418.56952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(=O)NC(CC1=CC=CC=C1)C(=O)C)O)NC(=O)C(C)CCC

Isomeric SMILES

CCCCCC(C(C(=O)NC(CC1=CC=CC=C1)C(=O)C)O)NC(=O)C(C)CCC

InChI

InChI=1S/C24H38N2O4/c1-5-7-9-15-20(25-23(29)17(3)12-6-2)22(28)24(30)26-21(18(4)27)16-19-13-10-8-11-14-19/h8,10-11,13-14,17,20-22,28H,5-7,9,12,15-16H2,1-4H3,(H,25,29)(H,26,30)