Structure Information
Structure

Compound Identification

SMILES

CC(C)N(C)C1(CCCC[C@H]1CS(=O)(=O)C1=CC=CC=C1)N1CC[C@H](NC(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O

InChIKey

InChIKey=KUZJFFLQUKJIRQ-ACKUFSNBSA-N

Formula

C29H36F3N3O4S

Mass

579.68

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Entity with smiles CC(C)N(C)C1(CCCC[C@H]1CS(=O)(=O)C1=CC=CC=C1)N1CC[C@H](NC(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O has not been classified yet.

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