Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RQHBJHZWEXDGNX-HZPDHXFCSA-N

Formula

C19H27Cl2N5O4

Mass

460.36

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

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