Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C\C(=C2\NNC(=O)N2CC2=CC=C(CN(CCO)CCO)C=C2)C(=O)C=C1O

InChIKey

InChIKey=DWAPILLFXZKTCQ-ZBJSNUHESA-N

Formula

C23H30N4O5

Mass

442.516

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Entity with smiles CC(C)C1=C\C(=C2\NNC(=O)N2CC2=CC=C(CN(CCO)CCO)C=C2)C(=O)C=C1O has not been classified yet.

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