Structure Information
Structure

Compound Identification

SMILES

CCCN(CC(=O)NCC(C)(C)C1=CC=CC=C1)C(=O)C(CC1=CCC=N1)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=RGNZTZAFNNRQPJ-UHFFFAOYSA-N

Formula

C30H38N4O4

Mass

518.658

Export to:

JSON SDF CSV

Entity with smiles CCCN(CC(=O)NCC(C)(C)C1=CC=CC=C1)C(=O)C(CC1=CCC=N1)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next