(2R,4S)-1-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: (2R,4S)-1-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: (2R,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylic acid CAS Name: (2R,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)-1-oxoethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2R,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylic acid Traditional Name: (2R,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]proline Formula: C15H16N2O4 MolecularWeight: 288.29854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)O)C(=O)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1[C@@H](CN([C@H]1C(=O)O)C(=O)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C15H16N2O4/c18-10-6-13(15(20)21)17(8-10)14(19)5-9-7-16-12-4-2-1-3-11(9)12/h1-4,7,10,13,16,18H,5-6,8H2,(H,20,21)/t10-,13+/m0/s1