Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)N1C(=O)C[C@H]([C@@H]2CCCC=C2N2CCOCC2)C1=O

InChIKey

InChIKey=CNQBYNIJJUWMOA-RBUKOAKNSA-N

Formula

C22H28N2O3

Mass

368.477

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Entity with smiles CCC1=CC=C(C=C1)N1C(=O)C[C@H]([C@@H]2CCCC=C2N2CCOCC2)C1=O has not been classified yet.

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