(2S)-5-oxidanylidene-1-(3-phenylprop-2-ynyl)pyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-5-oxidanylidene-1-(3-phenylprop-2-ynyl)pyrrolidine-2-carbaldehyde Openeye Name: (2S)-5-oxo-1-(3-phenylprop-2-ynyl)pyrrolidine-2-carbaldehyde CAS Name: (2S)-5-oxo-1-(3-phenylprop-2-ynyl)-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-5-oxo-1-(3-phenylprop-2-ynyl)pyrrolidine-2-carbaldehyde Traditional Name: (2S)-5-keto-1-(3-phenylprop-2-ynyl)pyrrolidine-2-carbaldehyde Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C=O)CC#CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N([C@@H]1C=O)CC#CC2=CC=CC=C2

InChI

InChI=1S/C14H13NO2/c16-11-13-8-9-14(17)15(13)10-4-7-12-5-2-1-3-6-12/h1-3,5-6,11,13H,8-10H2/t13-/m0/s1