Structure Information
Structure

Compound Identification

SMILES

CC(C)O[C@@H]1C2=CC=CC=C2N2C(=O)N(C3=CC=CC=C3)[C@@]3(OC(=O)N[C@]123)C1=CC=CC=C1

InChIKey

InChIKey=SIABGQSLNVTOFE-DNRSQYFGSA-N

Formula

C26H23N3O4

Mass

441.487

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Entity with smiles CC(C)O[C@@H]1C2=CC=CC=C2N2C(=O)N(C3=CC=CC=C3)[C@@]3(OC(=O)N[C@]123)C1=CC=CC=C1 has not been classified yet.

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