Structure Information
Compound Identification
SMILES
CCCC(NC(=O)C1CN(CC(=O)OCC)C(=O)N1C(=O)C(NC(=O)C(N)CCC(O)=O)C(C)C)C(=O)C(=O)NCC=C
InChIKey
InChIKey=CGGPCHGGBVTMMK-UHFFFAOYSA-N
Formula
C27H42N6O10
Mass
610.665
Compound Identification
SMILES
CCCC(NC(=O)C1CN(CC(=O)OCC)C(=O)N1C(=O)C(NC(=O)C(N)CCC(O)=O)C(C)C)C(=O)C(=O)NCC=C
InChIKey
InChIKey=CGGPCHGGBVTMMK-UHFFFAOYSA-N
Formula
C27H42N6O10
Mass
610.665