Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(OC2=CC=CC=C2NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=MWPOPAYVOUPDHY-VWLOTQADSA-N

Formula

C25H23N3O4

Mass

429.476

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Entity with smiles CC1=CC=C(OC2=CC=CC=C2NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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