Structure Information
Compound Identification
SMILES
CCCN(CCC)C(=O)C1=CC(=CC(=C1)C#C)C(=O)O[C@H](CNC(C)CC1=CC=CC(CC)=C1)[C@@H](N)CC1=CC(F)=CC(F)=C1
InChIKey
InChIKey=IYJOJJDVVZIWSS-QQIBRJBOSA-N
Formula
C37H45F2N3O3
Mass
617.782
Compound Identification
SMILES
CCCN(CCC)C(=O)C1=CC(=CC(=C1)C#C)C(=O)O[C@H](CNC(C)CC1=CC=CC(CC)=C1)[C@@H](N)CC1=CC(F)=CC(F)=C1
InChIKey
InChIKey=IYJOJJDVVZIWSS-QQIBRJBOSA-N
Formula
C37H45F2N3O3
Mass
617.782