Structure Information
Structure

Compound Identification

SMILES

C[C@@H](N[C@@H](C1=CC=CO1)C1=CC=CC=C1)C(=O)N(C)CC(=O)NC1=CC=C(C)C=C1

InChIKey

InChIKey=RPMMATXMUVQOJH-WZONZLPQSA-N

Formula

C24H27N3O3

Mass

405.498

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](N[C@@H](C1=CC=CO1)C1=CC=CC=C1)C(=O)N(C)CC(=O)NC1=CC=C(C)C=C1 has not been classified yet.

Previous Back Next