Structure Information
Compound Identification
SMILES
CCC1(C(=O)NC(=O)N(CCCCC(=O)NCCCNC(=O)CCC(=O)OC2CC(=O)NC2=O)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=OJDNXIVNBBTOBU-UHFFFAOYSA-N
Formula
C28H35N5O9
Mass
585.614
Compound Identification
SMILES
CCC1(C(=O)NC(=O)N(CCCCC(=O)NCCCNC(=O)CCC(=O)OC2CC(=O)NC2=O)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=OJDNXIVNBBTOBU-UHFFFAOYSA-N
Formula
C28H35N5O9
Mass
585.614