Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1COC(=O)N1C(=O)[C@H](C)[C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCO

InChIKey

InChIKey=NIXLYPQYDMNQBA-RPVQJOFSSA-N

Formula

C20H29NO8

Mass

411.451

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Entity with smiles CC(C)[C@@H]1COC(=O)N1C(=O)[C@H](C)[C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCO has not been classified yet.

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