Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)NCC1CCN(CC1)C(=O)OC(C)(C)C

InChIKey

InChIKey=JYEQFZYOZMGIHG-HXUWFJFHSA-N

Formula

C24H37ClN4O4

Mass

481.03

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Entity with smiles CC(C)C[C@@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)NCC1CCN(CC1)C(=O)OC(C)(C)C has not been classified yet.

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