3-(2-methylpentanoylamino)-2-oxidanylidene-N-propyl-octanamide

Systemtic Name: 3-(2-methylpentanoylamino)-2-oxidanylidene-N-propyl-octanamide Openeye Name: 3-(2-methylpentanoylamino)-2-oxo-N-propyl-octanamide CAS Name: 3-[(2-methyl-1-oxopentyl)amino]-2-oxo-N-propyloctanamide IUPAC Name: 3-(2-methylpentanoylamino)-2-oxo-N-propyloctanamide Traditional Name: 2-keto-3-(2-methylpentanoylamino)-N-propyl-caprylamide Formula: C17H32N2O3 MolecularWeight: 312.44758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O3/c1-5-8-9-11-14(15(20)17(22)18-12-7-3)19-16(21)13(4)10-6-2/h13-14H,5-12H2,1-4H3,(H,18,22)(H,19,21)