Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H]1N2C(=O)[C@](NC(=O)C3CC4C(CC5=CNC6=CC=CC4=C56)N(C)C3)(O[C@@]2(O)C2CCCN2C1=O)C(C)C

InChIKey

InChIKey=PBUNVLRHZGSROC-ACVFXLHMSA-N

Formula

C32H43N5O5

Mass

577.726

Export to:

JSON SDF CSV

Entity with smiles CC(C)C[C@@H]1N2C(=O)[C@](NC(=O)C3CC4C(CC5=CNC6=CC=CC4=C56)N(C)C3)(O[C@@]2(O)C2CCCN2C1=O)C(C)C has not been classified yet.

Previous Back Next