Structure Information
Structure

Compound Identification

SMILES

CCCN(CC(O)C(CC1=CC=CC=C1)NC(=O)C1=CC(=CC(=C1)C#C)C(=O)N(CCC)CCC)NC(=O)C(C)C

InChIKey

InChIKey=XOEFORATTLRSND-UHFFFAOYSA-N

Formula

C33H46N4O4

Mass

562.755

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Entity with smiles CCCN(CC(O)C(CC1=CC=CC=C1)NC(=O)C1=CC(=CC(=C1)C#C)C(=O)N(CCC)CCC)NC(=O)C(C)C has not been classified yet.

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