Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\[C@H](C[C@@H]1CCNC1=O)NC(=O)NC(CC(C)C)C(=O)OCC
InChIKey
InChIKey=UFLAVKGTASSTFN-OIYYVCHSSA-N
Formula
C20H33N3O6
Mass
411.499
Compound Identification
SMILES
CCOC(=O)\C=C\[C@H](C[C@@H]1CCNC1=O)NC(=O)NC(CC(C)C)C(=O)OCC
InChIKey
InChIKey=UFLAVKGTASSTFN-OIYYVCHSSA-N
Formula
C20H33N3O6
Mass
411.499