Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)N1CCOCC1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](O)C[C@]1(CC2=CC=CC=C2)CN(CC1=O)[C@H]1[C@H](C)CC[C@H]1O
InChIKey
InChIKey=GUOIPEOXAOAUEU-MCVRXFKASA-N
Formula
C37H52N4O6
Mass
648.845