Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C)N1NC(=O)C1=CC=C(OCC(=O)NC(=O)NC2CC2)C=C1

InChIKey

InChIKey=UBDIBIBWAZFIIP-UHFFFAOYSA-N

Formula

C19H22N4O4

Mass

370.409

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Entity with smiles CC1=CC=C(C)N1NC(=O)C1=CC=C(OCC(=O)NC(=O)NC2CC2)C=C1 has not been classified yet.

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