Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)[C@@H]1CCCN1C(=O)C1=CC(I)=C(C=C1)C(N)=O

InChIKey

InChIKey=VJQUIPSCYBCTLH-ZDUSSCGKSA-N

Formula

C17H21IN2O4

Mass

444.269

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)OC(=O)[C@@H]1CCCN1C(=O)C1=CC(I)=C(C=C1)C(N)=O has not been classified yet.

Previous Back Next