5-oxidanylidene-2-[(11-oxidanyl-11-oxidanylidene-undecyl)carbamoyl]-1-phenyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 5-oxidanylidene-2-[(11-oxidanyl-11-oxidanylidene-undecyl)carbamoyl]-1-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 2-[(11-hydroxy-11-oxo-undecyl)carbamoyl]-5-oxo-1-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 2-[[(11-hydroxy-11-oxoundecyl)amino]-oxomethyl]-5-oxo-1-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 2-[(11-hydroxy-11-oxoundecyl)carbamoyl]-5-oxo-1-phenylpyrrolidine-2-carboxylic acid Traditional Name: 2-[(11-hydroxy-11-keto-undecyl)carbamoyl]-5-keto-1-phenyl-proline Formula: C23H32N2O6 MolecularWeight: 432.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1=O)C2=CC=CC=C2)(C(=O)NCCCCCCCCCCC(=O)O)C(=O)O

Isomeric SMILES

C1CC(N(C1=O)C2=CC=CC=C2)(C(=O)NCCCCCCCCCCC(=O)O)C(=O)O

InChI

InChI=1S/C23H32N2O6/c26-19-15-16-23(22(30)31,25(19)18-12-8-7-9-13-18)21(29)24-17-11-6-4-2-1-3-5-10-14-20(27)28/h7-9,12-13H,1-6,10-11,14-17H2,(H,24,29)(H,27,28)(H,30,31)