Structure Information
Structure

Compound Identification

SMILES

CC(C)CC[C@@]1(C)NC(=O)N(CC(=O)NC2=C(C)C=CC(Cl)=C2)C1=O

InChIKey

InChIKey=LYJNTSYVAIYSHI-GOSISDBHSA-N

Formula

C18H24ClN3O3

Mass

365.86

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Entity with smiles CC(C)CC[C@@]1(C)NC(=O)N(CC(=O)NC2=C(C)C=CC(Cl)=C2)C1=O has not been classified yet.

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