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

Systemtic Name: (2R,4S)-1-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylate CAS Name: (2R,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)-1-oxoethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylate Traditional Name: (2R,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylate Formula: C15H15N2O4- MolecularWeight: 287.2906

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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)/p-1/t10-,13+/m0/s1