Structure Information
Structure

Compound Identification

SMILES

CCC[C@H](N1C(=O)CN(\N=C2/CCOC3=C2C=C(C=C3)C(N)=O)C1=O)N1CCN(C)CC1

InChIKey

InChIKey=MYTQRGHSPUMAMT-QUESDIRFSA-N

Formula

C22H30N6O4

Mass

442.52

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Entity with smiles CCC[C@H](N1C(=O)CN(\N=C2/CCOC3=C2C=C(C=C3)C(N)=O)C1=O)N1CCN(C)CC1 has not been classified yet.

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