Structure Information
Compound Identification
SMILES
CCOC1=CC=C(OC2=CC=CC=C2NC(=O)CN2C(=O)N[C@](CC)(C2=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=QEOQIGMKAMMODB-MHZLTWQESA-N
Formula
C27H27N3O5
Mass
473.529
Compound Identification
SMILES
CCOC1=CC=C(OC2=CC=CC=C2NC(=O)CN2C(=O)N[C@](CC)(C2=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=QEOQIGMKAMMODB-MHZLTWQESA-N
Formula
C27H27N3O5
Mass
473.529