Structure Information
Compound Identification
SMILES
CCC(CC)NC(=O)COC(=O)CN1C(=O)N[C@@]2(CCCC[C@H]2C)C1=O
InChIKey
InChIKey=GVVVIQNKYLFNGI-KZULUSFZSA-N
Formula
C18H29N3O5
Mass
367.446
Compound Identification
SMILES
CCC(CC)NC(=O)COC(=O)CN1C(=O)N[C@@]2(CCCC[C@H]2C)C1=O
InChIKey
InChIKey=GVVVIQNKYLFNGI-KZULUSFZSA-N
Formula
C18H29N3O5
Mass
367.446