Structure Information
Compound Identification
SMILES
C[C@H](CN=C=O)C(=O)N1[C@@H](CN(C)C1=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=JMYCUOYUSDYLTB-ZJUUUORDSA-N
Formula
C14H21N3O5
Mass
311.338
Compound Identification
SMILES
C[C@H](CN=C=O)C(=O)N1[C@@H](CN(C)C1=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=JMYCUOYUSDYLTB-ZJUUUORDSA-N
Formula
C14H21N3O5
Mass
311.338