Structure Information
Compound Identification
SMILES
CCOC1=CC=C(OCC(=O)OCC(=O)NC[C@@H](C)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=WWEQXXUUZMCPGJ-MRXNPFEDSA-N
Formula
C21H25NO5
Mass
371.433
Compound Identification
SMILES
CCOC1=CC=C(OCC(=O)OCC(=O)NC[C@@H](C)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=WWEQXXUUZMCPGJ-MRXNPFEDSA-N
Formula
C21H25NO5
Mass
371.433