Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)[C@@H]1C(C(=O)OC2CCCCC2)C(C)=NC2=C1C(=O)C[C@@H](C2)C1=CC=CC=C1

InChIKey

InChIKey=SLDYKBSCKAXBMO-RINCMCMDSA-N

Formula

C31H33NO5

Mass

499.607

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Entity with smiles CC(=O)OC1=CC=C(C=C1)[C@@H]1C(C(=O)OC2CCCCC2)C(C)=NC2=C1C(=O)C[C@@H](C2)C1=CC=CC=C1 has not been classified yet.

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