Structure Information
Structure

Compound Identification

SMILES

C\C(=N\NC(=O)CCN1C(=O)NC(C)(C)C1=O)C1=CC=C(C=C1)N1CCOCC1

InChIKey

InChIKey=WQPXQWIQPJKRJN-HMAPJEAMSA-N

Formula

C20H27N5O4

Mass

401.467

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Entity with smiles C\C(=N\NC(=O)CCN1C(=O)NC(C)(C)C1=O)C1=CC=C(C=C1)N1CCOCC1 has not been classified yet.

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