Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(CN2C(=O)N[C@](C)(C2=O)C2=CC=C(C)C=C2)=CC=C1

InChIKey

InChIKey=VYHHNFSCZYMANQ-FQEVSTJZSA-N

Formula

C20H20N2O4

Mass

352.39

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Entity with smiles COC(=O)C1=CC(CN2C(=O)N[C@](C)(C2=O)C2=CC=C(C)C=C2)=CC=C1 has not been classified yet.

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