Structure Information
Compound Identification
SMILES
CN(C)CCCOC1=CC=C(C=C1)C1CC2=C(C=C(NC(=O)C(=O)C3=C(C)C=C(C)C=C3C)C=C2)C(=O)N1CCC(=O)N(CC=C)CC(N)=O
InChIKey
InChIKey=WEUYOLASVFPBDP-UHFFFAOYSA-N
Formula
C39H47N5O6
Mass
681.834
Compound Identification
SMILES
CN(C)CCCOC1=CC=C(C=C1)C1CC2=C(C=C(NC(=O)C(=O)C3=C(C)C=C(C)C=C3C)C=C2)C(=O)N1CCC(=O)N(CC=C)CC(N)=O
InChIKey
InChIKey=WEUYOLASVFPBDP-UHFFFAOYSA-N
Formula
C39H47N5O6
Mass
681.834