Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)NC(=O)COC(=O)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2

InChIKey

InChIKey=GVEKQFZUZOCJLX-CCHVVGMOSA-N

Formula

C18H28N2O5

Mass

352.431

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Entity with smiles CC(C)(C)NC(=O)NC(=O)COC(=O)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2 has not been classified yet.

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