Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@H](CC(=O)N1CCOC1=O)[C@@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=IHJGQFNOSGFCOA-QXDWOSFHSA-N
Formula
C40H40N4O7
Mass
688.781