Structure Information
Compound Identification
SMILES
CCOC(=O)NC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC2=C(OCCO2)C=C1
InChIKey
InChIKey=PKHMGEQRVDJDQK-QGZVFWFLSA-N
Formula
C17H19N3O7
Mass
377.353
Compound Identification
SMILES
CCOC(=O)NC(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC2=C(OCCO2)C=C1
InChIKey
InChIKey=PKHMGEQRVDJDQK-QGZVFWFLSA-N
Formula
C17H19N3O7
Mass
377.353