Structure Information
Compound Identification
SMILES
CCCC(NC(=O)C1CN(CC2=CC=CC=C2)C(=O)N1C(=O)C(NC(=O)OC(C)(C)C)C(C)C)C(=O)C(=O)NCC(=O)OCC=C
InChIKey
InChIKey=MZFQCWCRVDAITR-UHFFFAOYSA-N
Formula
C32H45N5O9
Mass
643.738
Compound Identification
SMILES
CCCC(NC(=O)C1CN(CC2=CC=CC=C2)C(=O)N1C(=O)C(NC(=O)OC(C)(C)C)C(C)C)C(=O)C(=O)NCC(=O)OCC=C
InChIKey
InChIKey=MZFQCWCRVDAITR-UHFFFAOYSA-N
Formula
C32H45N5O9
Mass
643.738