Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CC[C@@]2(C)NC(=O)N(CCOC3=CC=C(C)C=C3)C2=O)C=C1

InChIKey

InChIKey=OKIQCMBWPVXLIP-JOCHJYFZSA-N

Formula

C22H26N2O4

Mass

382.46

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(CC[C@@]2(C)NC(=O)N(CCOC3=CC=C(C)C=C3)C2=O)C=C1 has not been classified yet.

Previous Back Next