Structure Information
Structure

Compound Identification

SMILES

O=C(NCCCN1C(=O)NC2(CCCC2)C1=O)[C@H]1CN(C(=O)C1)C1=CC=CC2=CC=CC=C12

InChIKey

InChIKey=OTHKRHHUECBWLX-GOSISDBHSA-N

Formula

C25H28N4O4

Mass

448.523

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Entity with smiles O=C(NCCCN1C(=O)NC2(CCCC2)C1=O)[C@H]1CN(C(=O)C1)C1=CC=CC2=CC=CC=C12 has not been classified yet.

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