Structure Information
Structure

Compound Identification

SMILES

CCNS(=O)(=O)C1=CC=CC=C1C1=CC=C(CN2C3=C(CC[C@@H](NC(=O)CC(C)(C)NC[C@H](O)CO)C2=O)C=C(C=C3)C(F)(F)F)C=C1

InChIKey

InChIKey=RJVNOYBVSMAVFS-XTEPFMGCSA-N

Formula

C34H41F3N4O6S

Mass

690.78

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Entity with smiles CCNS(=O)(=O)C1=CC=CC=C1C1=CC=C(CN2C3=C(CC[C@@H](NC(=O)CC(C)(C)NC[C@H](O)CO)C2=O)C=C(C=C3)C(F)(F)F)C=C1 has not been classified yet.

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