Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)C1=C(\C(ON1)=C1/C=C(C(C)C)C(O)=CC1=O)C1=CC=C(CN(CC)CC)C=C1

InChIKey

InChIKey=XGUDYAPOEJLHLC-QQTULTPQSA-N

Formula

C26H33N3O4

Mass

451.567

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Entity with smiles CCNC(=O)C1=C(\C(ON1)=C1/C=C(C(C)C)C(O)=CC1=O)C1=CC=C(CN(CC)CC)C=C1 has not been classified yet.

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