Structure Information
Compound Identification
SMILES
CN(CC1=CC=CC=C1)C(=O)[C@@H]1C[C@@H]2CCC[C@@H]2N1C(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1CCCCN1C(=O)OC(C)(C)C
InChIKey
InChIKey=AVLGPLKQBQTGHY-OZCRVQINSA-N
Formula
C32H46N4O6
Mass
582.742