Structure Information
Compound Identification
SMILES
C[C@@H]([C@@H](NC(=O)C1CCCN(C1)C(=O)C1=CC=CC=C1)C(=O)NC(CCCCN)C(=O)OC(C)(C)C)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=WUJRAAAJGYHYTA-XSEFJCTMSA-N
Formula
C35H47N5O5
Mass
617.791
Compound Identification
SMILES
C[C@@H]([C@@H](NC(=O)C1CCCN(C1)C(=O)C1=CC=CC=C1)C(=O)NC(CCCCN)C(=O)OC(C)(C)C)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=WUJRAAAJGYHYTA-XSEFJCTMSA-N
Formula
C35H47N5O5
Mass
617.791