Structure Information
Structure

Compound Identification

SMILES

CC(C)N1CN([C@H]2C[C@](O)([C@H](O2)C(=O)C(O)C2=CC=CC=C2C)C(=O)C2=CC=CC=C2C)C(=O)N=C1NC(C)=O

InChIKey

InChIKey=BCHNVKSILGZGQW-INMGXXNCSA-N

Formula

C29H34N4O7

Mass

550.612

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Entity with smiles CC(C)N1CN([C@H]2C[C@](O)([C@H](O2)C(=O)C(O)C2=CC=CC=C2C)C(=O)C2=CC=CC=C2C)C(=O)N=C1NC(C)=O has not been classified yet.

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