Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)N[C@@H]1CCCN2[C@@H]1CC(=O)N(CC1=CC=CC=C1)C2=O
InChIKey
InChIKey=XMLAYVLIWWLAHY-NZNOWSIYSA-N
Formula
C29H36N4O5
Mass
520.63
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)N[C@@H]1CCCN2[C@@H]1CC(=O)N(CC1=CC=CC=C1)C2=O
InChIKey
InChIKey=XMLAYVLIWWLAHY-NZNOWSIYSA-N
Formula
C29H36N4O5
Mass
520.63