Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)NC(=O)NC(=O)CN(C)CC1=CC=C(Br)C=C1

InChIKey

InChIKey=RCKJZSZAVTWKMU-LLVKDONJSA-N

Formula

C15H22BrN3O2

Mass

356.264

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

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