Structure Information
Compound Identification
SMILES
CC[C@H]1CCCCN1C(=O)COC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=ZDBSVKJRDZANJH-IBGZPJMESA-N
Formula
C23H28N2O4
Mass
396.487
Compound Identification
SMILES
CC[C@H]1CCCCN1C(=O)COC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=ZDBSVKJRDZANJH-IBGZPJMESA-N
Formula
C23H28N2O4
Mass
396.487