Structure Information
Structure

Compound Identification

SMILES

CC(C)N1N=CC=C1NC(=O)[C@H](C)OC(=O)COC1=CC2=C(C=C1)C(C)=CC(=O)O2

InChIKey

InChIKey=BQAGCMGQSORZDK-AWEZNQCLSA-N

Formula

C21H23N3O6

Mass

413.43

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Entity with smiles CC(C)N1N=CC=C1NC(=O)[C@H](C)OC(=O)COC1=CC2=C(C=C1)C(C)=CC(=O)O2 has not been classified yet.

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