Structure Information
Structure

Compound Identification

SMILES

CCCN1C(=O)C(C(NC(C)C)=NC(C)C)C(=O)N(C(CC2=CC=CC=C2)C(O)=O)C1=O

InChIKey

InChIKey=RQOZISAQBCCYDR-UHFFFAOYSA-N

Formula

C23H32N4O5

Mass

444.532

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Entity with smiles CCCN1C(=O)C(C(NC(C)C)=NC(C)C)C(=O)N(C(CC2=CC=CC=C2)C(O)=O)C1=O has not been classified yet.

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