Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@H](NC(=O)N1CCN(CC1)C1=CC=C(C=C1)C#CC1=CC=C(C=C1)N(C)C)C(=O)NO
InChIKey
InChIKey=DRFFGVXASVWZOY-JPYJTQIMSA-N
Formula
C25H31N5O4
Mass
465.554
Compound Identification
SMILES
C[C@@H](O)[C@H](NC(=O)N1CCN(CC1)C1=CC=C(C=C1)C#CC1=CC=C(C=C1)N(C)C)C(=O)NO
InChIKey
InChIKey=DRFFGVXASVWZOY-JPYJTQIMSA-N
Formula
C25H31N5O4
Mass
465.554