Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\NCCCO)C1=O

InChIKey

InChIKey=NXHIZEGIRAQUTP-RAXLEYEMSA-N

Formula

C16H19N3O5

Mass

333.344

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Entity with smiles CCOC1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\NCCCO)C1=O has not been classified yet.

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