Structure Information
Structure

Compound Identification

SMILES

CCCOC1=C(OC)C=C(C=C1Cl)C(=O)O[C@H](C)C(=O)N1CCNC1=O

InChIKey

InChIKey=UOZSPTOBBLYUJB-SNVBAGLBSA-N

Formula

C17H21ClN2O6

Mass

384.81

Export to:

JSON SDF CSV

Entity with smiles CCCOC1=C(OC)C=C(C=C1Cl)C(=O)O[C@H](C)C(=O)N1CCNC1=O has not been classified yet.

Previous Back Next