Structure Information
Compound Identification
SMILES
C[C@@H]([C@@H](NC(=O)C1CC(=O)N([C@@H]1C)C1=CC=CC=C1)C(=O)N(C)CC1OCC(N)CO1)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=QFIGXXISFWBNFG-JGPRCIKJSA-N
Formula
C30H37N5O5
Mass
547.656
Compound Identification
SMILES
C[C@@H]([C@@H](NC(=O)C1CC(=O)N([C@@H]1C)C1=CC=CC=C1)C(=O)N(C)CC1OCC(N)CO1)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=QFIGXXISFWBNFG-JGPRCIKJSA-N
Formula
C30H37N5O5
Mass
547.656