Structure Information
Structure

Compound Identification

SMILES

CC(C)CC[C@@H](C)NC(=O)COC(=O)C1=C2CCCC2=NC2=CC=CC=C12

InChIKey

InChIKey=ZZPTYHVKUGESIH-OAHLLOKOSA-N

Formula

C22H28N2O3

Mass

368.477

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Entity with smiles CC(C)CC[C@@H](C)NC(=O)COC(=O)C1=C2CCCC2=NC2=CC=CC=C12 has not been classified yet.

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