Structure Information
Structure

Compound Identification

SMILES

OCC(=O)[C@@H](C1CCCCC1)N1C(=O)N[C@@H](CCC2=CC=CC=C2)C1=O

InChIKey

InChIKey=SDTNYJLOESYVJY-FUHWJXTLSA-N

Formula

C20H26N2O4

Mass

358.438

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Entity with smiles OCC(=O)[C@@H](C1CCCCC1)N1C(=O)N[C@@H](CCC2=CC=CC=C2)C1=O has not been classified yet.

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