Structure Information
Compound Identification
SMILES
CCN(O)C(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=OIADEKBVEWLDKZ-KRWDZBQOSA-N
Formula
C21H33N3O6
Mass
423.51
Compound Identification
SMILES
CCN(O)C(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=OIADEKBVEWLDKZ-KRWDZBQOSA-N
Formula
C21H33N3O6
Mass
423.51