Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=O)C(OC1=CC=CC=C1)C1CCN(CC1)C1=CC=NC=C1

InChIKey

InChIKey=ZFCUKVYAKHCFKH-UHFFFAOYSA-N

Formula

C20H22N2O4

Mass

354.406

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Entity with smiles CC(=O)OC(=O)C(OC1=CC=CC=C1)C1CCN(CC1)C1=CC=NC=C1 has not been classified yet.

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