Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](N\C=C1/C(CO)=CN=C(C)C1=O)C(O)=O

InChIKey

InChIKey=OOHMNPUHYHGSFH-CRFMYBAKSA-N

Formula

C14H20N2O4

Mass

280.324

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Entity with smiles CC[C@H](C)[C@H](N\C=C1/C(CO)=CN=C(C)C1=O)C(O)=O has not been classified yet.

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