Structure Information
Compound Identification
SMILES
COC(=O)C[C@H](N(C(=O)OC(C)C)C(=O)[C@@H](N)C(C)C)C1=CC=C(C=C1)C#N
InChIKey
InChIKey=YWFNZAYDDZDAMB-WMZOPIPTSA-N
Formula
C20H27N3O5
Mass
389.452
Compound Identification
SMILES
COC(=O)C[C@H](N(C(=O)OC(C)C)C(=O)[C@@H](N)C(C)C)C1=CC=C(C=C1)C#N
InChIKey
InChIKey=YWFNZAYDDZDAMB-WMZOPIPTSA-N
Formula
C20H27N3O5
Mass
389.452