Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CCC2=CC=CC=C2)NC(=O)N(CC(=O)OCC2=CC=CC=C2C#N)C1=O

InChIKey

InChIKey=BLRVIUUTKLTXFG-JOCHJYFZSA-N

Formula

C22H21N3O4

Mass

391.427

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Entity with smiles C[C@]1(CCC2=CC=CC=C2)NC(=O)N(CC(=O)OCC2=CC=CC=C2C#N)C1=O has not been classified yet.

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