Structure Information
Structure

Compound Identification

SMILES

NC(CC(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CC(O)=O)CC1=CC=CC=C1)CC1=CC=CC=C1

InChIKey

InChIKey=SACMKSWKBNWUOW-UHFFFAOYSA-N

Formula

C30H38N4O5

Mass

534.657

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Entity with smiles NC(CC(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CC(O)=O)CC1=CC=CC=C1)CC1=CC=CC=C1 has not been classified yet.

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