Structure Information
Compound Identification
SMILES
CCC1(CC)C(OC2=CC=C(C=C2)[C@H](O)COC)N(C(=O)N[C@H](CC=C)C2=CC=C(C)C=C2)C1=O
InChIKey
InChIKey=UQUJQKKGFGNTDN-LBHOTPKDSA-N
Formula
C28H36N2O5
Mass
480.605
Compound Identification
SMILES
CCC1(CC)C(OC2=CC=C(C=C2)[C@H](O)COC)N(C(=O)N[C@H](CC=C)C2=CC=C(C)C=C2)C1=O
InChIKey
InChIKey=UQUJQKKGFGNTDN-LBHOTPKDSA-N
Formula
C28H36N2O5
Mass
480.605