Structure Information
Compound Identification
SMILES
O=C(COC(=O)CC1=CNC2=CC=CC=C12)NC(=O)NC12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=NOFDWPRSHGDMJY-UHFFFAOYSA-N
Formula
C23H27N3O4
Mass
409.486
Compound Identification
SMILES
O=C(COC(=O)CC1=CNC2=CC=CC=C12)NC(=O)NC12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=NOFDWPRSHGDMJY-UHFFFAOYSA-N
Formula
C23H27N3O4
Mass
409.486