Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=O)C[C@H]2[C@@H](CCCN2C1=O)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C
InChIKey
InChIKey=OEPYGXGGFXLPRT-ZNZIZOMTSA-N
Formula
C31H37N5O6
Mass
575.666
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=O)C[C@H]2[C@@H](CCCN2C1=O)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C
InChIKey
InChIKey=OEPYGXGGFXLPRT-ZNZIZOMTSA-N
Formula
C31H37N5O6
Mass
575.666