(2S,4R)-4-(1H-indol-3-ylmethyl)-4-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S,4R)-4-(1H-indol-3-ylmethyl)-4-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxylic acid Openeye Name: (2S,4R)-4-hydroxy-4-(1H-indol-3-ylmethyl)-5-oxo-pyrrolidine-2-carboxylic acid CAS Name: (2S,4R)-4-hydroxy-4-(1H-indol-3-ylmethyl)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,4R)-4-hydroxy-4-(1H-indol-3-ylmethyl)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2S,4R)-4-hydroxy-4-(1H-indol-3-ylmethyl)-5-keto-proline Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C1(CC2=CNC3=CC=CC=C32)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c17-12(18)11-6-14(20,13(19)16-11)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15,20H,5-6H2,(H,16,19)(H,17,18)/t11-,14+/m0/s1