Structure Information
Compound Identification
SMILES
COC1=C(COC(C)=O)C=C(C=C1)C1C(C(=O)NC2=C(C)C=CC=N2)=C(C)NC2=C1C(=O)CCC2
InChIKey
InChIKey=QENWWKOJHXEASY-UHFFFAOYSA-N
Formula
C27H29N3O5
Mass
475.545
Compound Identification
SMILES
COC1=C(COC(C)=O)C=C(C=C1)C1C(C(=O)NC2=C(C)C=CC=N2)=C(C)NC2=C1C(=O)CCC2
InChIKey
InChIKey=QENWWKOJHXEASY-UHFFFAOYSA-N
Formula
C27H29N3O5
Mass
475.545