N-(3-oxidanyl-1-oxidanylidene-octan-2-yl)ethanamide

Systemtic Name: N-(3-oxidanyl-1-oxidanylidene-octan-2-yl)ethanamide Openeye Name: N-(1-formyl-2-hydroxy-heptyl)acetamide CAS Name: N-(3-hydroxy-1-oxooctan-2-yl)acetamide IUPAC Name: N-(3-hydroxy-1-oxooctan-2-yl)acetamide Traditional Name: N-(1-formyl-2-hydroxy-heptyl)acetamide Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO3/c1-3-4-5-6-10(14)9(7-12)11-8(2)13/h7,9-10,14H,3-6H2,1-2H3,(H,11,13)