Structure Information
Structure

Compound Identification

SMILES

CN[C@H]1CCC2=CC3=CC[C@]4(C)[C@@H]([C@H](C)NC(C)=O)[C@H](O)C[C@@]4(C)[C@@H]3CCC2C1(C)C

InChIKey

InChIKey=OSTGCKZMJXNIIE-AOVVXXBKSA-N

Formula

C27H44N2O2

Mass

428.661

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Entity with smiles CN[C@H]1CCC2=CC3=CC[C@]4(C)[C@@H]([C@H](C)NC(C)=O)[C@H](O)C[C@@]4(C)[C@@H]3CCC2C1(C)C has not been classified yet.

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