Structure Information
Structure

Compound Identification

SMILES

CC.CC.CC(C)NC(=O)C1CC2=CC(OC3=CC=C(CCC(=O)NC(C)C(=O)O1)C=C3)=CC=C2

InChIKey

InChIKey=CAEFPNCEROLNMQ-UHFFFAOYSA-N

Formula

C28H40N2O5

Mass

484.637

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Entity with smiles CC.CC.CC(C)NC(=O)C1CC2=CC(OC3=CC=C(CCC(=O)NC(C)C(=O)O1)C=C3)=CC=C2 has not been classified yet.

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