Structure Information
Compound Identification
SMILES
CCCCCCCC(OC(=O)C(CCCCN(O)C=O)NC(=O)C1=C(C)O\C(N1)=C1\C=C(OC)C=CC1=O)C(C)(C)C(=O)NC1CCCCN(O)C1=O
InChIKey
InChIKey=CHFAKFFNLVPTCD-MKFPQRGTSA-N
Formula
C37H55N5O11
Mass
745.871
Compound Identification
SMILES
CCCCCCCC(OC(=O)C(CCCCN(O)C=O)NC(=O)C1=C(C)O\C(N1)=C1\C=C(OC)C=CC1=O)C(C)(C)C(=O)NC1CCCCN(O)C1=O
InChIKey
InChIKey=CHFAKFFNLVPTCD-MKFPQRGTSA-N
Formula
C37H55N5O11
Mass
745.871