Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)CCC#C)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=UIBGEBCISGJPIL-INIZCTEOSA-N

Formula

C21H21NO3

Mass

335.403

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Entity with smiles C[C@H](NC(=O)CCC#C)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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