Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)C1C[C@H](Cl)CN1C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)C(CC(N)=O)NC(=O)C1=NC2=CC=CC=C2C=N1

InChIKey

InChIKey=DQABGBJUYJZUGT-JPGNKANNSA-N

Formula

C32H38ClN7O6

Mass

652.15

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Entity with smiles CC(C)(C)NC(=O)C1C[C@H](Cl)CN1C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)C(CC(N)=O)NC(=O)C1=NC2=CC=CC=C2C=N1 has not been classified yet.

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