Structure Information
Compound Identification
SMILES
CCCNC(=O)NC1=C(O)C2=C(C=C1)[C@H](C)[C@H]1[C@H](O)[C@H]3[C@H](N(C)C)C(=O)[C@@H](C(N)=O)C(=O)[C@@]3(O)C(=O)[C@H]1C2=O
InChIKey
InChIKey=BWRRSDDJDYGZGL-WECOXJRTSA-N
Formula
C26H32N4O9
Mass
544.561