Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)O[C@H]1CC(=O)NC1=O

InChIKey

InChIKey=DWNHTYHIQYZFDI-FSJXIACGSA-N

Formula

C25H26N2O6

Mass

450.491

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Entity with smiles CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)O[C@H]1CC(=O)NC1=O has not been classified yet.

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