Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YOPFKCHZUOQYLF-JTQLQIEISA-N

Formula

C15H20N2O5

Mass

308.334

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

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