Structure Information
Structure

Compound Identification

SMILES

CC(C)CO\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C3=O)C(C)(C)C

InChIKey

InChIKey=GKUBETUITWYMSG-YSNLJYAOSA-N

Formula

C20H32N2O5

Mass

380.485

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Entity with smiles CC(C)CO\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C3=O)C(C)(C)C has not been classified yet.

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