Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CN(C[C@@H](C)O1)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC2=C(OCCO2)C=C1

InChIKey

InChIKey=WWGHDUKHRBVRSO-MTJIALIYSA-N

Formula

C20H25N3O6

Mass

403.435

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Entity with smiles C[C@H]1CN(C[C@@H](C)O1)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC2=C(OCCO2)C=C1 has not been classified yet.

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