Structure Information
Compound Identification
SMILES
CCOC(=O)N\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C1CCCCC1)C3=O
InChIKey
InChIKey=KDVOFUWWLDSETE-UDBZHPOASA-N
Formula
C21H31N3O6
Mass
421.494
Compound Identification
SMILES
CCOC(=O)N\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C1CCCCC1)C3=O
InChIKey
InChIKey=KDVOFUWWLDSETE-UDBZHPOASA-N
Formula
C21H31N3O6
Mass
421.494