Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC(C)=C1NC(=O)CNC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=XBSSYRYDUVDFFQ-QFIPXVFZSA-N

Formula

C22H23ClN4O4

Mass

442.9

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Entity with smiles CC1=CC=CC(C)=C1NC(=O)CNC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=C(Cl)C=C1 has not been classified yet.

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