Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CC[C@H](NCC#C)C(=O)OC(C)(C)C
InChIKey
InChIKey=YJAINBJXEWNLKB-LBPRGKRZSA-N
Formula
C16H27NO4
Mass
297.395
Compound Identification
SMILES
CC(C)(C)OC(=O)CC[C@H](NCC#C)C(=O)OC(C)(C)C
InChIKey
InChIKey=YJAINBJXEWNLKB-LBPRGKRZSA-N
Formula
C16H27NO4
Mass
297.395