Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C[C@@H](NC(=O)OC(C)(C)C)C(=O)NCCC(=O)O[C@@H](CC(C)C)C(O)=O)C=C1

InChIKey

InChIKey=ATAJCIHNGMOVKK-MOPGFXCFSA-N

Formula

C24H36N2O8

Mass

480.558

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(C[C@@H](NC(=O)OC(C)(C)C)C(=O)NCCC(=O)O[C@@H](CC(C)C)C(O)=O)C=C1 has not been classified yet.

Previous Back Next