Structure Information
Structure

Compound Identification

SMILES

CC(C)CN([C@H]1CCN(C1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)CCN(C)C)C(=O)C1=CC=CO1

InChIKey

InChIKey=LOEVDNLPQRPTSW-XZOQPEGZSA-N

Formula

C27H37ClN4O4

Mass

517.07

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Entity with smiles CC(C)CN([C@H]1CCN(C1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)CCN(C)C)C(=O)C1=CC=CO1 has not been classified yet.

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