(2S)-1-(1H-indol-3-ylmethyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-(1H-indol-3-ylmethyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-(1H-indol-3-ylmethyl)-5-oxo-pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-(1H-indol-3-ylmethyl)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-(1H-indol-3-ylmethyl)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-(1H-indol-3-ylmethyl)-5-keto-proline Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N([C@@H]1C(=O)O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O3/c17-13-6-5-12(14(18)19)16(13)8-9-7-15-11-4-2-1-3-10(9)11/h1-4,7,12,15H,5-6,8H2,(H,18,19)/t12-/m0/s1