Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC(=O)COC(=O)CCN2C(=O)[C@H]3[C@H]4CC[C@@H](C4)[C@H]3C2=O)C=C1

InChIKey

InChIKey=OSLXJDOPMDSUEQ-BIPCEHGGSA-N

Formula

C21H24N2O6

Mass

400.431

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Entity with smiles COC1=CC=C(NC(=O)COC(=O)CCN2C(=O)[C@H]3[C@H]4CC[C@@H](C4)[C@H]3C2=O)C=C1 has not been classified yet.

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