Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(N[C@H]2[C@@H]3C=CC=CC(=O)[C@@H]3CC3=C2C(=O)N(C)C(=O)N3C)=C1

InChIKey

InChIKey=NUBJWCAUYCWOBF-QINHECLXSA-N

Formula

C22H23N3O4

Mass

393.443

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Entity with smiles COC1=CC=CC(N[C@H]2[C@@H]3C=CC=CC(=O)[C@@H]3CC3=C2C(=O)N(C)C(=O)N3C)=C1 has not been classified yet.

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