Structure Information
Structure

Compound Identification

SMILES

COCCCNC(=O)[C@@H](CC(C)C)N1C(=O)N2CCC3=C(NC4=CC=CC=C34)[C@@]2(C)C1=O

InChIKey

InChIKey=YKWPKKFJCDNUIB-DVECYGJZSA-N

Formula

C24H32N4O4

Mass

440.544

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Entity with smiles COCCCNC(=O)[C@@H](CC(C)C)N1C(=O)N2CCC3=C(NC4=CC=CC=C34)[C@@]2(C)C1=O has not been classified yet.

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