Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@]2(C[C@H]1C(=O)N[C@@H](CC1CCC1)C(=O)C(=O)NC1CC1)CC(=NO2)C1=CC(Cl)=CC=C1)C(C)(C)C

InChIKey

InChIKey=ZLAHJWJULHIUTJ-VYGKZHGLSA-N

Formula

C35H49ClN6O6

Mass

685.26

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Entity with smiles CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@]2(C[C@H]1C(=O)N[C@@H](CC1CCC1)C(=O)C(=O)NC1CC1)CC(=NO2)C1=CC(Cl)=CC=C1)C(C)(C)C has not been classified yet.

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