Structure Information
Compound Identification
SMILES
CCOC(=O)C(C)N[C@@H](C)C(=O)N(CC(O)=O)C1CCCC1
InChIKey
InChIKey=AYVLLUQLSCUFLN-VUWPPUDQSA-N
Formula
C15H26N2O5
Mass
314.382
Compound Identification
SMILES
CCOC(=O)C(C)N[C@@H](C)C(=O)N(CC(O)=O)C1CCCC1
InChIKey
InChIKey=AYVLLUQLSCUFLN-VUWPPUDQSA-N
Formula
C15H26N2O5
Mass
314.382