Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CC1=CC=CC=C1)C(=O)N(C1CCCCC1)C(=O)N(CCCl)N=O

InChIKey

InChIKey=JREYKOSEDQKUBZ-INIZCTEOSA-N

Formula

C18H25ClN4O3

Mass

380.87

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Entity with smiles N[C@@H](CC1=CC=CC=C1)C(=O)N(C1CCCCC1)C(=O)N(CCCl)N=O has not been classified yet.

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