Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NCC(C)(C)C(=O)N[C@@H]1CCC2=CC=CC=C2NC1=O

InChIKey

InChIKey=QGADFBMUYNWUAU-OAHLLOKOSA-N

Formula

C20H29N3O4

Mass

375.469

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)OC(=O)NCC(C)(C)C(=O)N[C@@H]1CCC2=CC=CC=C2NC1=O has not been classified yet.

Previous Back Next