Structure Information
Compound Identification
SMILES
COC1=CC=C(CN2C(=O)N(C)C3(CCN(CC[C@H](NC(=O)C(C)C)C4=CC=CC=C4)CC3)C2=O)C=C1
InChIKey
InChIKey=YPCCHUFBUDTCFX-VWLOTQADSA-N
Formula
C29H38N4O4
Mass
506.647
Compound Identification
SMILES
COC1=CC=C(CN2C(=O)N(C)C3(CCN(CC[C@H](NC(=O)C(C)C)C4=CC=CC=C4)CC3)C2=O)C=C1
InChIKey
InChIKey=YPCCHUFBUDTCFX-VWLOTQADSA-N
Formula
C29H38N4O4
Mass
506.647