Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CO\N=C1\C(=O)N(C(C)=O)C2=CC=CC=C12)CN1CCCC1

InChIKey

InChIKey=VAAULACBZQETRN-CZIZESTLSA-N

Formula

C19H23N3O5

Mass

373.409

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Entity with smiles CC(=O)OC(CO\N=C1\C(=O)N(C(C)=O)C2=CC=CC=C12)CN1CCCC1 has not been classified yet.

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