(4-methyl-1-morpholin-4-yl-oct-7-en-2-yn-4-yl) ethanoate

Systemtic Name: (4-methyl-1-morpholin-4-yl-oct-7-en-2-yn-4-yl) ethanoate Openeye Name: [1-methyl-1-(3-morpholinoprop-1-ynyl)pent-4-enyl] acetate CAS Name: acetic acid [4-methyl-1-(4-morpholinyl)oct-7-en-2-yn-4-yl] ester IUPAC Name: (4-methyl-1-morpholin-4-yloct-7-en-2-yn-4-yl) acetate Traditional Name: acetic acid [1-methyl-1-(3-morpholinoprop-1-ynyl)pent-4-enyl] ester Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CCC=C)C#CCN1CCOCC1

Isomeric SMILES

CC(=O)OC(C)(CCC=C)C#CCN1CCOCC1

InChI

InChI=1S/C15H23NO3/c1-4-5-7-15(3,19-14(2)17)8-6-9-16-10-12-18-13-11-16/h4H,1,5,7,9-13H2,2-3H3