Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N1C(=O)N(CC2=CC=C(\C=C\C3=CC=CC=C3)C=C2)C(C)(C)C1=O)C(=O)NC(CC(O)=O)C1=CC=CC(C)=C1

InChIKey

InChIKey=HYTYUKNUEVDCME-NGPFQSFKSA-N

Formula

C36H41N3O5

Mass

595.74

Export to:

JSON SDF CSV

Entity with smiles CC(C)C[C@H](N1C(=O)N(CC2=CC=C(\C=C\C3=CC=CC=C3)C=C2)C(C)(C)C1=O)C(=O)NC(CC(O)=O)C1=CC=CC(C)=C1 has not been classified yet.

Previous Back Next