Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC(=O)NC1=CC=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)=C1

InChIKey

InChIKey=PHMPARDHTVFNOU-UHFFFAOYSA-N

Formula

C31H40N4O4

Mass

532.685

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Entity with smiles OC(=O)CC(=O)NC1=CC=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)=C1 has not been classified yet.

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