Structure Information
Structure

Compound Identification

SMILES

C[NH+](CC(=O)NC(=O)NC1CCCC1)CC1=CC=C(OCC=C)C=C1

InChIKey

InChIKey=NGVLGFDTBVOBFH-UHFFFAOYSA-O

Formula

C19H28N3O3

Mass

346.45

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Entity with smiles C[NH+](CC(=O)NC(=O)NC1CCCC1)CC1=CC=C(OCC=C)C=C1 has not been classified yet.

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