Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(OC(=O)[C@@H](N)C(C)(C)S)C(=O)OC(C)(C)C
InChIKey
InChIKey=OVLFUVUIIMCZSL-ARLHGKGLSA-N
Formula
C18H27NO5S
Mass
369.48
Compound Identification
SMILES
COC1=CC=C(C=C1)C(OC(=O)[C@@H](N)C(C)(C)S)C(=O)OC(C)(C)C
InChIKey
InChIKey=OVLFUVUIIMCZSL-ARLHGKGLSA-N
Formula
C18H27NO5S
Mass
369.48