Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CN1C[C@H](CC1=O)NC(=O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=SQZFJVWOVKDUHM-IRXDYDNUSA-N

Formula

C21H27N3O6

Mass

417.462

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Entity with smiles CCOC(=O)CN1C[C@H](CC1=O)NC(=O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1 has not been classified yet.

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