Structure Information
Compound Identification
SMILES
CCC[C@@]1(CC)[C@H](OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)N[C@H](C)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=NMSWINUDSAPQLD-OKMGNEIESA-N
Formula
C28H36N2O5
Mass
480.605
Compound Identification
SMILES
CCC[C@@]1(CC)[C@H](OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)N[C@H](C)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=NMSWINUDSAPQLD-OKMGNEIESA-N
Formula
C28H36N2O5
Mass
480.605