Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](NC(=O)COC1=CC(C)=CC2=C1C1=C(CCC1)C(=O)O2)C(=O)NCCC(O)=O

InChIKey

InChIKey=MMLGYLURLBDWNW-OAQYLSRUSA-N

Formula

C23H28N2O7

Mass

444.484

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Entity with smiles CC(C)[C@@H](NC(=O)COC1=CC(C)=CC2=C1C1=C(CCC1)C(=O)O2)C(=O)NCCC(O)=O has not been classified yet.

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