Structure Information
Compound Identification
SMILES
CCN1C(=O)[C@@H]2CC[C@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/OCCCC#C
InChIKey
InChIKey=ZQZXNMMZSPKMBB-GGEYDNIFSA-N
Formula
C19H26N2O5
Mass
362.426
Compound Identification
SMILES
CCN1C(=O)[C@@H]2CC[C@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/OCCCC#C
InChIKey
InChIKey=ZQZXNMMZSPKMBB-GGEYDNIFSA-N
Formula
C19H26N2O5
Mass
362.426