Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@H](CNC(=O)CN1C(=O)N[C@@]2(C[C@H](C)CC(C)(C)C2)C1=O)N1CCOCC1
InChIKey
InChIKey=RTMFVFGGPFQUMG-JJHGTGHCSA-N
Formula
C26H38N4O5
Mass
486.613
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@H](CNC(=O)CN1C(=O)N[C@@]2(C[C@H](C)CC(C)(C)C2)C1=O)N1CCOCC1
InChIKey
InChIKey=RTMFVFGGPFQUMG-JJHGTGHCSA-N
Formula
C26H38N4O5
Mass
486.613