Structure Information
Structure

Compound Identification

SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCN1C(=O)NC2(CCCC2)C1=O

InChIKey

InChIKey=HIYZSRACRFLWBD-UHFFFAOYSA-N

Formula

C20H24N4O4

Mass

384.436

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Entity with smiles C=CCNC(=O)C1=CC=CC=C1NC(=O)CCN1C(=O)NC2(CCCC2)C1=O has not been classified yet.

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