Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1C[C@H](O[C@H]1N1C=CC(N)=NC1=O)C(OC(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=KVXLNWXYGDMWET-GRYUFTJMSA-N

Formula

C28H33N3O5

Mass

491.588

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Entity with smiles CC(=O)OC[C@@H]1C[C@H](O[C@H]1N1C=CC(N)=NC1=O)C(OC(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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