Structure Information
Compound Identification
SMILES
CC[C@@]1(CC2=CC=CC=C2)[C@H](OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)NCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=LNZMKXVXJHNYTK-IZEXYCQBSA-N
Formula
C31H34N2O5
Mass
514.622
Compound Identification
SMILES
CC[C@@]1(CC2=CC=CC=C2)[C@H](OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)NCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=LNZMKXVXJHNYTK-IZEXYCQBSA-N
Formula
C31H34N2O5
Mass
514.622