Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)[C@H](NC(=O)COC(=O)CN1C(=O)NC2(CCCC2)C1=O)C(C)C

InChIKey

InChIKey=OOIQMFNLSPTRGD-HXUWFJFHSA-N

Formula

C23H31N3O5

Mass

429.517

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Entity with smiles CCC1=CC=C(C=C1)[C@H](NC(=O)COC(=O)CN1C(=O)NC2(CCCC2)C1=O)C(C)C has not been classified yet.

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