N-(3-oxidanyl-3-prop-1-ynyl-hex-1-en-4-yn-2-yl)ethanamide

Systemtic Name: N-(3-oxidanyl-3-prop-1-ynyl-hex-1-en-4-yn-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methylene-2-prop-1-ynyl-pent-3-ynyl)acetamide CAS Name: N-(3-hydroxy-3-prop-1-ynylhex-1-en-4-yn-2-yl)acetamide IUPAC Name: N-(3-hydroxy-3-prop-1-ynylhex-1-en-4-yn-2-yl)acetamide Traditional Name: N-(2-hydroxy-1-methylene-2-prop-1-ynyl-pent-3-ynyl)acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C#CC)(C(=C)NC(=O)C)O

Isomeric SMILES

CC#CC(C#CC)(C(=C)NC(=O)C)O

InChI

InChI=1S/C11H13NO2/c1-5-7-11(14,8-6-2)9(3)12-10(4)13/h14H,3H2,1-2,4H3,(H,12,13)