Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)NC(=O)N(CC(=O)O[C@H](C)C(=O)NC2=CC=C(NC(C)=O)C=C2)C1=O

InChIKey

InChIKey=ZIYGKXIOLMZNHG-WYRIXSBYSA-N

Formula

C19H24N4O6

Mass

404.423

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Entity with smiles CC[C@]1(C)NC(=O)N(CC(=O)O[C@H](C)C(=O)NC2=CC=C(NC(C)=O)C=C2)C1=O has not been classified yet.

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