Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@H]1CCN2[C@@H]1CC(=O)N(CC1=CC=CC=C1)C2=O

InChIKey

InChIKey=QKSHVUVZHCBSGS-LSDHHAIUSA-N

Formula

C19H25N3O4

Mass

359.426

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)OC(=O)N[C@H]1CCN2[C@@H]1CC(=O)N(CC1=CC=CC=C1)C2=O has not been classified yet.

Previous Back Next