Structure Information
Compound Identification
SMILES
CCC(C)[C@@H](CO)NC(=O)CC(O)C(CC(C)C)NC(=O)[C@@H](N)C(C)C
InChIKey
InChIKey=UCHKXVYGWLVGDJ-WIXNPGLQSA-N
Formula
C19H39N3O4
Mass
373.538
Compound Identification
SMILES
CCC(C)[C@@H](CO)NC(=O)CC(O)C(CC(C)C)NC(=O)[C@@H](N)C(C)C
InChIKey
InChIKey=UCHKXVYGWLVGDJ-WIXNPGLQSA-N
Formula
C19H39N3O4
Mass
373.538