Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H]1N2C(=O)[C@](C[C@@]2(O)C2CCCN2C1=O)(NC(=O)[C@@H]1CC2C(CC3=CNC4=CC=CC2=C34)N(C)C1)C(C)C

InChIKey

InChIKey=HRGQMZPCRRYQII-SVJFTBEESA-N

Formula

C33H45N5O4

Mass

575.754

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Entity with smiles CC(C)C[C@@H]1N2C(=O)[C@](C[C@@]2(O)C2CCCN2C1=O)(NC(=O)[C@@H]1CC2C(CC3=CNC4=CC=CC2=C34)N(C)C1)C(C)C has not been classified yet.

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