Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](CN(O)C=O)C(=O)N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C

InChIKey

InChIKey=OGULHDSGYPORPS-RTWAWAEBSA-N

Formula

C23H31N3O4

Mass

413.518

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Entity with smiles CCCC[C@H](CN(O)C=O)C(=O)N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C has not been classified yet.

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