Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC5=C(C=C4[C@H]3CC[C@]12C)N=C(CO5)N1CCCCC1

InChIKey

InChIKey=HGZCOJKMKKUTRV-IQFMKWIASA-N

Formula

C27H36N2O3

Mass

436.596

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Entity with smiles CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC5=C(C=C4[C@H]3CC[C@]12C)N=C(CO5)N1CCCCC1 has not been classified yet.

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