Structure Information
Compound Identification
SMILES
CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CNCC(=O)N(CCN)CC(=O)N(CC(N)=O)C3CCCC4=CC=CC=C34)C1CC2
InChIKey
InChIKey=UCQJCJGDMWOONX-UHFFFAOYSA-N
Formula
C38H55N5O3
Mass
629.89
Compound Identification
SMILES
CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CNCC(=O)N(CCN)CC(=O)N(CC(N)=O)C3CCCC4=CC=CC=C34)C1CC2
InChIKey
InChIKey=UCQJCJGDMWOONX-UHFFFAOYSA-N
Formula
C38H55N5O3
Mass
629.89