Structure Information
Compound Identification
SMILES
CC1(C)C[C@@H](C[C@@]2(C)[C@H]1CC[C@H]1C[C@H]3C[C@@]21CC[C@]3(C)O)OC(=O)N(C(=O)NC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=IBPBVMDHVDXWPI-SVJJVPQVSA-N
Formula
C34H44N2O4
Mass
544.736