Structure Information
Compound Identification
SMILES
CC[C@H]1[C@H](NC(=O)NC1=O)C(=O)OCC1=CC=C(OC)C=C1
InChIKey
InChIKey=VMXIJFVPWMWIRG-RYUDHWBXSA-N
Formula
C15H18N2O5
Mass
306.318
Compound Identification
SMILES
CC[C@H]1[C@H](NC(=O)NC1=O)C(=O)OCC1=CC=C(OC)C=C1
InChIKey
InChIKey=VMXIJFVPWMWIRG-RYUDHWBXSA-N
Formula
C15H18N2O5
Mass
306.318