Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)OCC1(C)CN(N=C1OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=QFEVPJCWJDMTLR-UHFFFAOYSA-N

Formula

C17H22N2O4

Mass

318.373

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Entity with smiles CC(C)C(=O)OCC1(C)CN(N=C1OC(C)=O)C1=CC=CC=C1 has not been classified yet.

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