Structure Information
Compound Identification
SMILES
CC(C)C[C@H](O)[C@H](OC(=O)OC(C)(C)C)[C@@H](N)CC1CCCCC1
InChIKey
InChIKey=IBGNWJKEOILEMR-YESZJQIVSA-N
Formula
C19H37NO4
Mass
343.508
Compound Identification
SMILES
CC(C)C[C@H](O)[C@H](OC(=O)OC(C)(C)C)[C@@H](N)CC1CCCCC1
InChIKey
InChIKey=IBGNWJKEOILEMR-YESZJQIVSA-N
Formula
C19H37NO4
Mass
343.508