Structure Information
Compound Identification
SMILES
CCCN(CC(O)C(CC1=CC=CC=C1)NC(=O)C1=CC(=CC(=C1)C#C)C(=O)N(CCC)CCC)NC(=O)C(C)C
InChIKey
InChIKey=XOEFORATTLRSND-UHFFFAOYSA-N
Formula
C33H46N4O4
Mass
562.755
Compound Identification
SMILES
CCCN(CC(O)C(CC1=CC=CC=C1)NC(=O)C1=CC(=CC(=C1)C#C)C(=O)N(CCC)CCC)NC(=O)C(C)C
InChIKey
InChIKey=XOEFORATTLRSND-UHFFFAOYSA-N
Formula
C33H46N4O4
Mass
562.755