Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)NCCC(=O)N1NCCC[C@H]1C(=O)N[C@@H](CCC(=O)OCC=C)C(\O)=C\[N+]#N

InChIKey

InChIKey=MGSKLSOBHJOWRV-KDVPOTBWSA-O

Formula

C22H35N6O6

Mass

479.557

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Entity with smiles CC(C)CC(=O)NCCC(=O)N1NCCC[C@H]1C(=O)N[C@@H](CCC(=O)OCC=C)C(\O)=C\[N+]#N has not been classified yet.

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