Structure Information
Structure

Compound Identification

SMILES

CC[C@@]12CCCN3CC[C@@]4([C@H]13)[C@@H](N(C)C1=CC=CC=C41)[C@@](O)(C(=O)OC)C2=O

InChIKey

InChIKey=HSIXAUXDWXKTMN-RNPPMORTSA-N

Formula

C22H28N2O4

Mass

384.476

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Entity with smiles CC[C@@]12CCCN3CC[C@@]4([C@H]13)[C@@H](N(C)C1=CC=CC=C41)[C@@](O)(C(=O)OC)C2=O has not been classified yet.

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