Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C2=C(C=C1)C(CN)OC(C2)C1CCN(CCC2=CC=CC=C2)CC1
InChIKey
InChIKey=IGEHZQOPUAIZBM-UHFFFAOYSA-N
Formula
C27H34N2O5
Mass
466.578
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C2=C(C=C1)C(CN)OC(C2)C1CCN(CCC2=CC=CC=C2)CC1
InChIKey
InChIKey=IGEHZQOPUAIZBM-UHFFFAOYSA-N
Formula
C27H34N2O5
Mass
466.578