Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)N[C@H]1CC[C@]23C[C@@]22[C@@H](CC[C@H]3[C@@]1(C)CO)[C@]1(C)C[C@@H](O)[C@H]([C@@H](C)N(C)C)[C@@]1(C)CC2=O

InChIKey

InChIKey=PZQLEQUEGAJQMS-KGXWJXOHSA-N

Formula

C30H50N2O4

Mass

502.74

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Entity with smiles CC(C)C(=O)N[C@H]1CC[C@]23C[C@@]22[C@@H](CC[C@H]3[C@@]1(C)CO)[C@]1(C)C[C@@H](O)[C@H]([C@@H](C)N(C)C)[C@@]1(C)CC2=O has not been classified yet.

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