Structure Information
Structure

Compound Identification

SMILES

COC(=O)C([C@H](CC1=CC=CC=C1)C(=O)N1[C@@H](CN(C)C1=O)C(=O)OC(C)(C)C)C(=O)OC

InChIKey

InChIKey=SCQOMFWMHTVTFA-HOTGVXAUSA-N

Formula

C23H30N2O8

Mass

462.499

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C([C@H](CC1=CC=CC=C1)C(=O)N1[C@@H](CN(C)C1=O)C(=O)OC(C)(C)C)C(=O)OC has not been classified yet.

Previous Back Next