Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@@H](NC(C)=O)C1CCCCC1)C(=O)N1C[C@@H](CC1C(=O)NC1(CC1)C(O)=O)OC1=CC=C(Cl)C=C1

InChIKey

InChIKey=COIUIGRNGZYWKY-MOKPPXJMSA-N

Formula

C30H41ClN4O7

Mass

605.13

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Entity with smiles CC(C)[C@H](NC(=O)[C@@H](NC(C)=O)C1CCCCC1)C(=O)N1C[C@@H](CC1C(=O)NC1(CC1)C(O)=O)OC1=CC=C(Cl)C=C1 has not been classified yet.

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