Structure Information
Compound Identification
SMILES
C[C@@H]1CCCC[C@H]1OC(=O)N[C@](C)(CC1=CNC2=CC=CC=C12)C(=O)N[C@H](CC(=O)OCC1=CC=CC=C1)CC1=CC=CC=C1
InChIKey
InChIKey=MJQNSVHWHWMFCW-SPXXGIACSA-N
Formula
C37H43N3O5
Mass
609.767
Compound Identification
SMILES
C[C@@H]1CCCC[C@H]1OC(=O)N[C@](C)(CC1=CNC2=CC=CC=C12)C(=O)N[C@H](CC(=O)OCC1=CC=CC=C1)CC1=CC=CC=C1
InChIKey
InChIKey=MJQNSVHWHWMFCW-SPXXGIACSA-N
Formula
C37H43N3O5
Mass
609.767