Structure Information
Structure

Compound Identification

SMILES

[H]\C(=C(\[H])C([O-])=NO)\C(\C)=C(/[H])[C@@]([H])(C)C(=O)C1=CC=C(C=C1)N(C)C

InChIKey

InChIKey=RTKIYFITIVXBLE-QEQCGCAPSA-M

Formula

C17H21N2O3

Mass

301.367

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Entity with smiles [H]\C(=C(\[H])C([O-])=NO)\C(\C)=C(/[H])[C@@]([H])(C)C(=O)C1=CC=C(C=C1)N(C)C has not been classified yet.

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