Structure Information
Compound Identification
SMILES
CC(C)CCN1C(=O)N(CC(O)C2=CC=C(Br)C=C2)C2(CCN(CC2)C2=CC=CC(CC(O)=O)=C2)C1=O
InChIKey
InChIKey=YMDTXODYLHUFQL-UHFFFAOYSA-N
Formula
C28H34BrN3O5
Mass
572.5
Compound Identification
SMILES
CC(C)CCN1C(=O)N(CC(O)C2=CC=C(Br)C=C2)C2(CCN(CC2)C2=CC=CC(CC(O)=O)=C2)C1=O
InChIKey
InChIKey=YMDTXODYLHUFQL-UHFFFAOYSA-N
Formula
C28H34BrN3O5
Mass
572.5