Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)N[C@@]2(O)C3=CC=CC=C3N(C3=CC=CC=C3)C(=O)[C@@]12CCCC

InChIKey

InChIKey=FLBSRPFFDPPRSR-DNQXCXABSA-N

Formula

C24H29N3O3

Mass

407.514

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Entity with smiles CCCCN1C(=O)N[C@@]2(O)C3=CC=CC=C3N(C3=CC=CC=C3)C(=O)[C@@]12CCCC has not been classified yet.

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