Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1(CCCC1)C(=O)N1CCCC1COC(=O)N1CCN(CC1)C1=C(C=CC(=N1)N(CC)CC)N(CC)CC

InChIKey

InChIKey=DQLWXFHNXADBQI-UHFFFAOYSA-N

Formula

C32H52N6O5

Mass

600.805

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Entity with smiles CCOC(=O)C1(CCCC1)C(=O)N1CCCC1COC(=O)N1CCN(CC1)C1=C(C=CC(=N1)N(CC)CC)N(CC)CC has not been classified yet.

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