Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([C@@H](CCCC1=CC=C(Cl)C=C1)C(=O)N[C@H](C(=O)NCC1=CC=CC=N1)C(C)(C)C)N(O)C=O

InChIKey

InChIKey=REEJMPJRIXGYGA-CDNPAEQRSA-N

Formula

C26H35ClN4O4

Mass

503.04

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Entity with smiles C[C@@H]([C@@H](CCCC1=CC=C(Cl)C=C1)C(=O)N[C@H](C(=O)NCC1=CC=CC=N1)C(C)(C)C)N(O)C=O has not been classified yet.

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