Structure Information
Compound Identification
SMILES
COC(=O)[C@H](NC(=O)OC(C)(C)C)[C@H](OCC1=CC=CC=C1)C#C
InChIKey
InChIKey=KVWXPKJIMSSTBP-HUUCEWRRSA-N
Formula
C18H23NO5
Mass
333.384
Compound Identification
SMILES
COC(=O)[C@H](NC(=O)OC(C)(C)C)[C@H](OCC1=CC=CC=C1)C#C
InChIKey
InChIKey=KVWXPKJIMSSTBP-HUUCEWRRSA-N
Formula
C18H23NO5
Mass
333.384