(2S)-1-[1-(1H-indol-3-yl)-2-oxidanyl-2-oxidanylidene-ethyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[1-(1H-indol-3-yl)-2-oxidanyl-2-oxidanylidene-ethyl]pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[2-hydroxy-1-(1H-indol-3-yl)-2-oxo-ethyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[2-hydroxy-1-(1H-indol-3-yl)-2-oxoethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[2-hydroxy-1-(1H-indol-3-yl)-2-oxoethyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[2-hydroxy-1-(1H-indol-3-yl)-2-keto-ethyl]proline Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(C2=CNC3=CC=CC=C32)C(=O)O)C(=O)O

Isomeric SMILES

C1C[C@H](N(C1)C(C2=CNC3=CC=CC=C32)C(=O)O)C(=O)O

InChI

InChI=1S/C15H16N2O4/c18-14(19)12-6-3-7-17(12)13(15(20)21)10-8-16-11-5-2-1-4-9(10)11/h1-2,4-5,8,12-13,16H,3,6-7H2,(H,18,19)(H,20,21)/t12-,13?/m0/s1