Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=CC(C(C)C)=C1NC(=O)CN1C(=O)N(C2=CN=CC(C)=C2)C2(CCCCC2)C1=O

InChIKey

InChIKey=DJQXPRYVZINAFU-UHFFFAOYSA-N

Formula

C28H36N4O3

Mass

476.621

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Entity with smiles CC(C)C1=CC=CC(C(C)C)=C1NC(=O)CN1C(=O)N(C2=CN=CC(C)=C2)C2(CCCCC2)C1=O has not been classified yet.

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