Structure Information
Compound Identification
SMILES
CC(=O)NC1C(O)CC(CC1NC(=O)OC(C)(C)C)C(O)=O
InChIKey
InChIKey=MRUVQZLBWPKLRM-UHFFFAOYSA-N
Formula
C14H24N2O6
Mass
316.354
Compound Identification
SMILES
CC(=O)NC1C(O)CC(CC1NC(=O)OC(C)(C)C)C(O)=O
InChIKey
InChIKey=MRUVQZLBWPKLRM-UHFFFAOYSA-N
Formula
C14H24N2O6
Mass
316.354