Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](NC(=O)[C@H](CC(=O)N1CCOCC1)CC(C)(C)CC1=CC=CC=C1)C(=O)C1=NC(=NO1)C1CC1

InChIKey

InChIKey=GOSZIELIKVOFDU-FGZHOGPDSA-N

Formula

C28H38N4O5

Mass

510.635

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Entity with smiles CC[C@@H](NC(=O)[C@H](CC(=O)N1CCOCC1)CC(C)(C)CC1=CC=CC=C1)C(=O)C1=NC(=NO1)C1CC1 has not been classified yet.

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