Structure Information
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)C(C#N)=C(N2C1CCC1)C1=CC=C(NC(=O)O[C@H](C)C2CC2)C=C1
InChIKey
InChIKey=OZMRILUFVRCTPK-QGZVFWFLSA-N
Formula
C27H29N3O3
Mass
443.547
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)C(C#N)=C(N2C1CCC1)C1=CC=C(NC(=O)O[C@H](C)C2CC2)C=C1
InChIKey
InChIKey=OZMRILUFVRCTPK-QGZVFWFLSA-N
Formula
C27H29N3O3
Mass
443.547