Structure Information
Compound Identification
SMILES
CCC1=NC2=CC=CC=C2C(=O)N1N1C[C@]1([C@@H](CC(C)C)OC(C)=O)C(=O)OC
InChIKey
InChIKey=QWTJYUVECDDQFX-XGASYVDGSA-N
Formula
C21H27N3O5
Mass
401.463
Compound Identification
SMILES
CCC1=NC2=CC=CC=C2C(=O)N1N1C[C@]1([C@@H](CC(C)C)OC(C)=O)C(=O)OC
InChIKey
InChIKey=QWTJYUVECDDQFX-XGASYVDGSA-N
Formula
C21H27N3O5
Mass
401.463