Structure Information
Structure

Compound Identification

SMILES

OC1CC(N(C1)C(=O)NC1=CC=C(C=C1)C#C)C(=O)NC1=CC=C(C=C1)N1CCCCC1=O

InChIKey

InChIKey=XKRGUYJTIVUCTC-UHFFFAOYSA-N

Formula

C25H26N4O4

Mass

446.507

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Entity with smiles OC1CC(N(C1)C(=O)NC1=CC=C(C=C1)C#C)C(=O)NC1=CC=C(C=C1)N1CCCCC1=O has not been classified yet.

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