Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)C(=O)NNC(=O)CN1C(=O)N[C@]2(C[C@H](C)CC(C)(C)C2)C1=O

InChIKey

InChIKey=KPARCLKPJRSDCH-DMZKTXOQSA-N

Formula

C22H30N4O6

Mass

446.504

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Entity with smiles COC1=C(OC)C=C(C=C1)C(=O)NNC(=O)CN1C(=O)N[C@]2(C[C@H](C)CC(C)(C)C2)C1=O has not been classified yet.

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