Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN1C(=O)N([C@@H]2CCCC[C@@H]2C)C(=O)C1=O

InChIKey

InChIKey=CTRHNCPDLDGNQQ-SUMWQHHRSA-N

Formula

C22H25N3O4

Mass

395.459

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Entity with smiles CCC1=CC=CC2=C1NC=C2C(=O)CN1C(=O)N([C@@H]2CCCC[C@@H]2C)C(=O)C1=O has not been classified yet.

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