Structure Information
Structure

Compound Identification

SMILES

CCCC(NC(=O)N1C(OC(C)(C)C(=O)N(CC)CCN(CC)CC)C(CC)(CC)C1=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=PJUQCMWPWYRGBV-UHFFFAOYSA-N

Formula

C31H52N4O4

Mass

544.781

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Entity with smiles CCCC(NC(=O)N1C(OC(C)(C)C(=O)N(CC)CCN(CC)CC)C(CC)(CC)C1=O)C1=CC=C(C)C=C1 has not been classified yet.

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