Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC=O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CCC4C(CC[C@H](N(C)C)C4(C)C)=CC3=CC[C@]12C

InChIKey

InChIKey=KIKPXXYWOBPSRR-SMBUJNTISA-N

Formula

C27H44N2O2

Mass

428.661

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Entity with smiles C[C@H](NC=O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CCC4C(CC[C@H](N(C)C)C4(C)C)=CC3=CC[C@]12C has not been classified yet.

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