Structure Information
Structure

Compound Identification

SMILES

CCN1C(=O)N(C[C@@H](O)CN2CCN(CCO)CC2)C(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ALDMCFDPLMWCEE-QHCPKHFHSA-N

Formula

C26H34N4O4

Mass

466.582

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Entity with smiles CCN1C(=O)N(C[C@@H](O)CN2CCN(CCO)CC2)C(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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