Structure Information
Structure

Compound Identification

SMILES

CCCOC1=CC2=C(C=C1)N(C(=O)[C@@H]1C[C@H](C)CC[C@H]1C(C)C)C(=O)N2CCN

InChIKey

InChIKey=CNGFGHVFNLNDDA-NZSAHSFTSA-N

Formula

C23H35N3O3

Mass

401.551

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Entity with smiles CCCOC1=CC2=C(C=C1)N(C(=O)[C@@H]1C[C@H](C)CC[C@H]1C(C)C)C(=O)N2CCN has not been classified yet.

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