Structure Information
Structure

Compound Identification

SMILES

CC(C([O-])=O)C1=CC(NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C2=CC=CC=C2)=CC=C1

InChIKey

InChIKey=VUUXDYQZDKEHCS-UHFFFAOYSA-M

Formula

C27H27N4O5

Mass

487.537

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Entity with smiles CC(C([O-])=O)C1=CC(NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C2=CC=CC=C2)=CC=C1 has not been classified yet.

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