Structure Information
Structure

Compound Identification

SMILES

CCC(=O)C1=CC=C(OC[C@H](O)CN2C(=O)N[C@](CC3=CC=CC=C3)(C2=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=UPFBEHKMIHTXQW-LXFBAYGMSA-N

Formula

C28H28N2O5

Mass

472.541

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Entity with smiles CCC(=O)C1=CC=C(OC[C@H](O)CN2C(=O)N[C@](CC3=CC=CC=C3)(C2=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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