N-[(2S)-but-3-yn-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[(2S)-but-3-yn-2-yl]-N-methyl-ethanamide Openeye Name: N-methyl-N-[(1S)-1-methylprop-2-ynyl]acetamide CAS Name: N-[(2S)-but-3-yn-2-yl]-N-methylacetamide IUPAC Name: N-[(2S)-but-3-yn-2-yl]-N-methylacetamide Traditional Name: N-methyl-N-[(1S)-1-methylprop-2-ynyl]acetamide Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)N(C)C(=O)C

Isomeric SMILES

C[C@@H](C#C)N(C)C(=O)C

InChI

InChI=1S/C7H11NO/c1-5-6(2)8(4)7(3)9/h1,6H,2-4H3/t6-/m0/s1