Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)OC(CN1C(=O)NC2(CC(C)(C)N(CC(OC(=O)CCCCCCC)C3=CC=CC=C3)C(C)(C)C2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=NDOSRBXHFLNNCW-UHFFFAOYSA-N
Formula
C43H63N3O6
Mass
717.992
Compound Identification
SMILES
CCCCCCCC(=O)OC(CN1C(=O)NC2(CC(C)(C)N(CC(OC(=O)CCCCCCC)C3=CC=CC=C3)C(C)(C)C2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=NDOSRBXHFLNNCW-UHFFFAOYSA-N
Formula
C43H63N3O6
Mass
717.992