Structure Information
Compound Identification
SMILES
O[C@H](COC1=CC=C(C=C1)C#N)CN1C(=O)N[C@@]2(CCOC3=CC=CC=C23)C1=O
InChIKey
InChIKey=AIWMXRTYGGRFJQ-YCRPNKLZSA-N
Formula
C21H19N3O5
Mass
393.399
Compound Identification
SMILES
O[C@H](COC1=CC=C(C=C1)C#N)CN1C(=O)N[C@@]2(CCOC3=CC=CC=C23)C1=O
InChIKey
InChIKey=AIWMXRTYGGRFJQ-YCRPNKLZSA-N
Formula
C21H19N3O5
Mass
393.399