Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](N1CC2=C(C=CC(N)=C2)[C@H](CC2=CC=C(O)C=C2)C1=O)C(=O)OC(C)(C)C

InChIKey

InChIKey=OJIPCAGHQUGXPM-GMWOSMDTSA-N

Formula

C26H34N2O4

Mass

438.568

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Entity with smiles CC[C@H](C)[C@H](N1CC2=C(C=CC(N)=C2)[C@H](CC2=CC=C(O)C=C2)C1=O)C(=O)OC(C)(C)C has not been classified yet.

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