Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C2=C(C=C1)C(C1CCCCC1)(C(=O)N2)C1=CC=C(C[C@H](N)C(=O)OC2=CC=CC=C2)C=C1

InChIKey

InChIKey=CPQVLKVPGAJENV-LMUZMDBKSA-N

Formula

C31H34N2O3

Mass

482.624

Export to:

JSON SDF CSV

Entity with smiles CC1=C(C)C2=C(C=C1)C(C1CCCCC1)(C(=O)N2)C1=CC=C(C[C@H](N)C(=O)OC2=CC=CC=C2)C=C1 has not been classified yet.

Previous Back Next