Structure Information
Compound Identification
SMILES
C=CCOC(=O)CCC1NC(=O)N(CCCCCCCCCCCCN2C(=O)NC(CCC(=O)OCC=C)C2=O)C1=O
InChIKey
InChIKey=AWOYVOPNVBXMLG-UHFFFAOYSA-N
Formula
C30H46N4O8
Mass
590.718
Compound Identification
SMILES
C=CCOC(=O)CCC1NC(=O)N(CCCCCCCCCCCCN2C(=O)NC(CCC(=O)OCC=C)C2=O)C1=O
InChIKey
InChIKey=AWOYVOPNVBXMLG-UHFFFAOYSA-N
Formula
C30H46N4O8
Mass
590.718