Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@]12C[C@@H](\C=C/C)[C@@]1(N=C(OCC)[C@H]2OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=YZQAQMDDTYYYNE-BFBVBBBASA-N

Formula

C22H27NO5

Mass

385.46

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Entity with smiles CCOC(=O)[C@@]12C[C@@H](\C=C/C)[C@@]1(N=C(OCC)[C@H]2OC(C)=O)C1=CC=CC=C1 has not been classified yet.

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