Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)CCCCOC1=NN(CCCC[C@@H](C)OC(C)=O)C(=O)C2=CC=CC=C12

InChIKey

InChIKey=YVUIPIOOBIHBPP-IAGOWNOFSA-N

Formula

C22H32N2O5

Mass

404.507

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Entity with smiles C[C@@H](O)CCCCOC1=NN(CCCC[C@@H](C)OC(C)=O)C(=O)C2=CC=CC=C12 has not been classified yet.

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